Amino Acids Molecular Weight Calculator

Amino Acids Molecular Weight Calculator – Calculate Precise MW :root { –primary-color: #004a99; –success-color: #28a745; –background-color: #f8f9fa; –text-color: #333; –light-gray: #e9ecef; –white: #fff; –border-radius: 5px; –box-shadow: 0 4px 8px rgba(0,0,0,0.1); } body { font-family: 'Segoe UI', Tahoma, Geneva, Verdana, sans-serif; background-color: var(–background-color); color: var(–text-color); line-height: 1.6; margin: 0; padding: 0; } .container { max-width: 960px; margin: 20px auto; padding: 20px; background-color: var(–white); border-radius: var(–border-radius); box-shadow: var(–box-shadow); } header { background-color: var(–primary-color); color: var(–white); padding: 20px; text-align: center; border-radius: var(–border-radius) var(–border-radius) 0 0; margin-bottom: 20px; } header h1 { margin: 0; font-size: 2em; } h2, h3 { color: var(–primary-color); margin-top: 25px; margin-bottom: 10px; border-bottom: 2px solid var(–light-gray); padding-bottom: 5px; } .loan-calc-container { background-color: var(–white); 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Amino Acids Molecular Weight Calculator

Accurately calculate the molecular weight of amino acids and peptides.

Calculate Molecular Weight

Enter the sequence of amino acids using their standard 3-letter abbreviations, separated by hyphens (e.g., Ala-Gly-Ser).
No (Linear) Yes (Cyclic) Select 'Yes' if the peptide forms a ring structure.

Calculation Results

Total Atoms:
Sum of Residue Weights:
Water Molecules Lost (for linear):
Molecular Weight = (Sum of Molecular Weights of Individual Amino Acids) – (Number of Peptide Bonds * Molecular Weight of Water) for linear peptides. For cyclic peptides, it's the sum of residue weights minus water lost for each bond formed.

Amino Acid Residue Weights

Amino Acid 3-Letter Code Molecular Formula Residue Molecular Weight (Da) Atoms
Average molecular weights for amino acid residues (without H2O loss).

Molecular Weight Distribution

Distribution of molecular weights across different amino acids.

Amino Acids Molecular Weight Calculator: Precision in Biochemistry

Understanding the molecular weight of amino acids, peptides, and proteins is a fundamental aspect of biochemistry and molecular biology. This weight is a critical parameter that influences a molecule's behavior, interactions, and biological functions. Our Amino Acids Molecular Weight Calculator provides a precise tool for researchers, students, and scientists to quickly determine these values, streamlining experimental design and data analysis.

What is Amino Acid Molecular Weight?

Amino acid molecular weight refers to the mass of a single amino acid molecule. However, in the context of peptides and proteins, it's more common to discuss the molecular weight of an amino acid residue. When amino acids link together via peptide bonds to form a polypeptide chain, a molecule of water (H₂O) is released for each bond formed. Therefore, the molecular weight of an amino acid residue is its individual molecular weight minus the molecular weight of water. The total molecular weight of a peptide or protein is the sum of the molecular weights of its constituent residues, adjusted for the number of peptide bonds (and whether the chain is linear or cyclic).

Who should use it?

  • Biochemists and Molecular Biologists: For calculating the mass of synthesized peptides, analyzing protein masses via mass spectrometry, and determining molar concentrations.
  • Students: To understand the concept of peptide bond formation and its impact on molecular weight.
  • Pharmacologists: When designing peptide-based drugs and understanding their pharmacokinetics.
  • Researchers in Proteomics: Essential for identifying and quantifying proteins.

Common Misconceptions:

  • Confusing the molecular weight of a free amino acid with that of an amino acid residue in a peptide.
  • Forgetting to account for the water molecule lost during peptide bond formation.
  • Overlooking the difference in calculation for linear versus cyclic peptides.

Amino Acids Molecular Weight Formula and Mathematical Explanation

The calculation of molecular weight for a peptide sequence involves summing the weights of individual amino acid residues and accounting for water loss.

For a linear peptide:

Molecular Weight (Peptide) = Σ (Molecular Weight of Amino Acid Residuei) – (n-1) * Molecular Weight of Water

Where:

  • Σ (Molecular Weight of Amino Acid Residuei) is the sum of the molecular weights of all amino acids in the sequence, considered as residues.
  • n is the total number of amino acids in the sequence.
  • (n-1) is the number of peptide bonds formed in a linear chain.
  • Molecular Weight of Water (H₂O) is approximately 18.015 Da.

For a cyclic peptide:

Molecular Weight (Cyclic Peptide) = Σ (Molecular Weight of Amino Acid Residuei) – n * Molecular Weight of Water

Where:

  • n is the total number of amino acids, which equals the number of peptide bonds formed in a cyclic structure.

The molecular weight of an amino acid residue is calculated as:

Molecular Weight (Residue) = Molecular Weight (Free Amino Acid) – Molecular Weight (Water)

The calculator internally uses the residue weights from a standard biochemical database.

Variable Explanations

Variable Meaning Unit Typical Range
Amino Acid Sequence The order of amino acids in the peptide/protein. N/A Varies (e.g., "Ala-Gly-Ser")
Residue Molecular Weight The molecular weight of an amino acid after losing a water molecule during peptide bond formation. Daltons (Da) ~71.08 (Ala) to ~204.23 (Trp)
Number of Amino Acids (n) The total count of amino acids in the sequence. Count 1 to thousands
Number of Peptide Bonds The number of covalent bonds linking amino acids. (n-1 for linear, n for cyclic). Count 0 to thousands
Molecular Weight of Water The mass of a single water molecule. Daltons (Da) ~18.015
Total Molecular Weight The calculated mass of the entire peptide or protein molecule. Daltons (Da) Varies greatly, from ~113 Da (dipeptide) upwards
Total Atoms Sum of all atoms in the final peptide structure. Count Varies
Key variables involved in molecular weight calculations.

Practical Examples (Real-World Use Cases)

Here are a couple of examples illustrating how the amino acid molecular weight calculator is used:

Example 1: Calculating the Molecular Weight of a Small Linear Peptide

Scenario: A researcher synthesizes a custom peptide with the sequence Glycine-Alanine-Valine (Gly-Ala-Val) for an experiment.

Inputs:

  • Amino Acid Sequence: Gly-Ala-Val
  • Is the Peptide Cyclic?: No (Linear)

Calculation Steps (Internal):

  1. Identify residue weights: Gly (~71.08 Da), Ala (~89.09 Da), Val (~117.15 Da).
  2. Sum of residue weights: 71.08 + 89.09 + 117.15 = 277.32 Da.
  3. Number of amino acids (n) = 3.
  4. Number of peptide bonds = n – 1 = 3 – 1 = 2.
  5. Total water loss = 2 * 18.015 Da = 36.03 Da.
  6. Total Molecular Weight = 277.32 Da – 36.03 Da = 241.29 Da.

Results:

  • Molecular Weight: 241.29 Da
  • Sum of Residue Weights: 277.32 Da
  • Water Molecules Lost: 36.03 Da
  • Total Atoms: (Calculated based on atomic composition)

Interpretation: This value (241.29 Da) is crucial for accurately preparing solutions of the peptide at specific molar concentrations and for verifying its identity using mass spectrometry.

Example 2: Calculating the Molecular Weight of a Cyclic Peptide

Scenario: A biochemist is studying a cyclic peptide hormone, Cyclo(Ala-Pro-Gly).

Inputs:

  • Amino Acid Sequence: Ala-Pro-Gly
  • Is the Peptide Cyclic?: Yes (Cyclic)

Calculation Steps (Internal):

  1. Identify residue weights: Ala (~89.09 Da), Pro (~115.13 Da), Gly (~71.08 Da).
  2. Sum of residue weights: 89.09 + 115.13 + 71.08 = 275.30 Da.
  3. Number of amino acids (n) = 3.
  4. Number of peptide bonds = n = 3 (in a cyclic structure).
  5. Total water loss = 3 * 18.015 Da = 54.045 Da.
  6. Total Molecular Weight = 275.30 Da – 54.045 Da = 221.255 Da.

Results:

  • Molecular Weight: 221.26 Da
  • Sum of Residue Weights: 275.30 Da
  • Water Molecules Lost: 54.05 Da
  • Total Atoms: (Calculated based on atomic composition)

Interpretation: The molecular weight of 221.26 Da confirms the specific mass of this cyclic molecule, essential for understanding its stability and interaction with biological targets.

How to Use This Amino Acids Molecular Weight Calculator

Using our calculator is straightforward and designed for efficiency:

  1. Enter the Amino Acid Sequence: In the "Amino Acid Sequence" field, type the sequence using the standard 3-letter abbreviations for each amino acid. Separate each abbreviation with a hyphen (e.g., "Met-His-Gln").
  2. Specify if Cyclic: Use the dropdown menu labeled "Is the Peptide Cyclic?" to select "Yes" if your peptide forms a ring or "No (Linear)" if it's an open chain.
  3. Calculate: Click the "Calculate Molecular Weight" button.
  4. Review Results: The calculator will instantly display:
    • The primary result: The total molecular weight of the peptide/protein in Daltons (Da).
    • Intermediate values: The sum of individual residue weights and the total amount of water lost during peptide bond formation.
    • Total Atoms: The overall count of atoms in the molecule.
  5. Understand the Formula: A brief explanation of the underlying formula is provided below the results for clarity.
  6. Copy Results: If you need to save or share the results, click the "Copy Results" button. This will copy the main result, intermediate values, and key assumptions to your clipboard.
  7. Reset: To start a new calculation, click the "Reset" button to clear all fields and revert to default settings.

Decision-Making Guidance: The accurate molecular weight is vital for experimental planning, such as determining the correct mass for mass spectrometry analysis, calculating concentrations for biochemical assays, or estimating dosage for peptide therapeutics. If the calculated weight seems unexpectedly high or low, double-check the sequence and the cyclic/linear setting.

Key Factors That Affect Amino Acids Molecular Weight Results

Several factors influence the final molecular weight calculation:

  1. Amino Acid Sequence: This is the most direct factor. Each amino acid has a unique molecular formula and thus a unique weight. A sequence with heavier amino acids (like Tryptophan or Tyrosine) will naturally result in a higher molecular weight than one composed of lighter ones (like Glycine or Alanine).
  2. Number of Amino Acids: Longer polypeptide chains inherently have higher molecular weights because they contain more residues and more peptide bonds.
  3. Linear vs. Cyclic Structure: This significantly impacts the calculation. In a linear peptide, n-1 water molecules are lost. In a cyclic peptide, n water molecules are lost (where n is the number of amino acids), leading to a slightly higher molecular weight for the same set of residues in a cyclic form.
  4. Post-Translational Modifications (PTMs): While this calculator focuses on the basic peptide backbone, real-world proteins often undergo PTMs (e.g., glycosylation, phosphorylation, acetylation). These modifications add specific chemical groups, significantly altering the final molecular weight. For PTMs, you would need a more advanced calculation tool or manual addition of the modifier's molecular weight.
  5. Isotopes: Standard molecular weights are calculated using the average isotopic mass. High-resolution mass spectrometry often deals with the precise mass of molecules containing specific isotopes (e.g., ¹³C instead of ¹²C), which can slightly alter the measured mass.
  6. Prosthetic Groups and Cofactors: Proteins might bind non-covalently to cofactors (like heme groups) or contain prosthetic groups covalently attached. These contribute to the overall mass of the functional unit but are not part of the amino acid sequence itself.
  7. Accuracy of Atomic Weights: The precise atomic weights used can lead to minor variations in calculated molecular weights. The values used in this calculator are standard average atomic weights.

Frequently Asked Questions (FAQ)

What is the difference between the molecular weight of an amino acid and its residue?

The molecular weight of a free amino acid includes all its atoms. When forming a peptide bond, a water molecule (H₂O, ~18.015 Da) is removed. The molecular weight of the amino acid within the peptide chain is thus its residue weight, which is the free amino acid's weight minus the weight of one water molecule.

Why is the molecular weight of water subtracted?

The formation of a peptide bond occurs through a dehydration (condensation) reaction. The carboxyl group (-COOH) of one amino acid reacts with the amino group (-NH₂) of another, releasing a molecule of water (H₂O) and forming an amide bond (-CO-NH-), which is the peptide bond.

Does the calculator account for all 20 standard amino acids?

Yes, this calculator utilizes the standard residue molecular weights for the 20 common proteinogenic amino acids.

Can this calculator handle non-standard amino acids or modified residues?

Currently, this calculator is designed for the 20 standard amino acids. For non-standard or modified residues, you would need to manually find their specific residue weights and adjust the sequence input or perform a manual calculation.

What does "Da" stand for?

"Da" stands for Daltons, which is the unit of molecular mass. One Dalton is defined as 1/12th the mass of an atom of carbon-12. It's commonly used for molecules, especially biomolecules like proteins and peptides.

How does the calculator determine the total number of atoms?

The calculator sums the atomic counts from the molecular formula of each constituent amino acid residue and the peptide bonds, adjusting for the water molecules lost during bond formation.

What is the molecular weight of a single amino acid?

The molecular weight of a single, free amino acid varies. For example, Glycine (free) is approx. 75.07 Da, while Tryptophan (free) is approx. 204.23 Da. Remember, for peptides, we typically use the residue weight (free amino acid weight – 18.015 Da).

Can I use this calculator for DNA or RNA molecular weight?

No, this calculator is specifically for amino acids and peptides. DNA and RNA have different building blocks (nucleotides) and calculation methods.

Related Tools and Internal Resources

var aminoAcidData = { 'Ala': { name: 'Alanine', formula: 'C3H7NO2', mw: 89.09, atoms: 15 }, 'Arg': { name: 'Arginine', formula: 'C6H14N4O2', mw: 174.20, atoms: 36 }, 'Asn': { name: 'Asparagine', formula: 'C4H8N2O3', mw: 132.12, atoms: 24 }, 'Asp': { name: 'Aspartic Acid', formula: 'C4H7NO4', mw: 133.10, atoms: 22 }, 'Cys': { name: 'Cysteine', formula: 'C3H7NO2S', mw: 121.16, atoms: 17 }, 'Gln': { name: 'Glutamine', formula: 'C5H10N2O3', mw: 146.15, atoms: 28 }, 'Glu': { name: 'Glutamic Acid', formula: 'C5H9NO4', mw: 147.13, atoms: 24 }, 'Gly': { name: 'Glycine', formula: 'C2H5NO2', mw: 75.07, atoms: 14 }, 'His': { name: 'Histidine', formula: 'C6H9N3O2', mw: 155.16, atoms: 31 }, 'Ile': { name: 'Isoleucine', formula: 'C6H13NO2', mw: 131.18, atoms: 25 }, 'Leu': { name: 'Leucine', formula: 'C6H13NO2', mw: 131.18, atoms: 25 }, 'Lys': { name: 'Lysine', formula: 'C6H14N2O2', mw: 146.19, atoms: 28 }, 'Met': { name: 'Methionine', formula: 'C5H11NO2S', mw: 149.21, atoms: 25 }, 'Phe': { name: 'Phenylalanine', formula: 'C9H11NO2', mw: 165.19, atoms: 32 }, 'Pro': { name: 'Proline', formula: 'C5H9NO2', mw: 115.13, atoms: 21 }, 'Ser': { name: 'Serine', formula: 'C3H7NO3', mw: 105.09, atoms: 18 }, 'Thr': { name: 'Threonine', formula: 'C4H9NO3', mw: 119.12, atoms: 21 }, 'Trp': { name: 'Tryptophan', formula: 'C11H12N2O2', mw: 204.23, atoms: 40 }, 'Tyr': { name: 'Tyrosine', formula: 'C9H11NO3', mw: 181.19, atoms: 31 }, 'Val': { name: 'Valine', formula: 'C5H11NO2', mw: 117.15, atoms: 23 } }; var waterMw = 18.015; function isValidSequence(sequence) { if (!sequence) return false; var codes = sequence.split('-'); for (var i = 0; i < codes.length; i++) { if (!aminoAcidData[codes[i]]) { return false; } } return true; } function parseFormula(formula) { var atoms = {}; var regex = /([A-Z][a-z]*)(\d*)/g; var match; while ((match = regex.exec(formula)) !== null) { var element = match[1]; var count = match[2] === '' ? 1 : parseInt(match[2]); atoms[element] = (atoms[element] || 0) + count; } return atoms; } function calculateTotalAtoms(sequence) { var codes = sequence.split('-'); var totalAtoms = {}; var numPeptideBonds = 0; if (codes.length === 1 && codes[0] === '') return { total: 0, atoms: {} }; for (var i = 0; i 0) { // Count peptide bonds from the second amino acid onwards numPeptideBonds++; } } // Adjust for water loss var waterAtoms = parseFormula('H2O'); var isCyclic = document.getElementById('isCyclic').value === 'true'; var bondsToSubtractWater = isCyclic ? codes.length : numPeptideBonds; for (var element in waterAtoms) { totalAtoms[element] -= waterAtoms[element] * bondsToSubtractWater; } // Handle potential negative atom counts if formulas are extremely simplified or incorrect for (var element in totalAtoms) { if (totalAtoms[element] < 0) { totalAtoms[element] = 0; // Cannot have negative atoms } } var atomCount = 0; for (var element in totalAtoms) { atomCount += totalAtoms[element]; } return { total: atomCount, atoms: totalAtoms }; } function calculateMW() { var sequenceInput = document.getElementById('aminoAcidSequence'); var sequenceError = document.getElementById('aminoAcidSequenceError'); var resultsDiv = document.getElementById('results'); var mwResult = document.getElementById('molecularWeightResult'); var residueSumResult = document.getElementById('residueSumResult'); var waterLossResult = document.getElementById('waterLossResult'); var totalAtomsResult = document.getElementById('totalAtomsResult'); var sequence = sequenceInput.value.trim(); var isCyclic = document.getElementById('isCyclic').value === 'true'; // Reset previous errors and results sequenceError.textContent = ''; sequenceError.classList.remove('visible'); resultsDiv.style.display = 'none'; if (!sequence) { sequenceError.textContent = 'Amino acid sequence cannot be empty.'; sequenceError.classList.add('visible'); return; } var codes = sequence.split('-'); var sumResidueWeights = 0; var validSequence = true; for (var i = 0; i 0 ? numAminoAcids – 1 : 0); var totalWaterLoss = numPeptideBonds * waterMw; var finalMolecularWeight = sumResidueWeights – totalWaterLoss; // Ensure molecular weight is not negative (can happen with single AA and cyclic setting, though unusual) if (finalMolecularWeight < 0) { finalMolecularWeight = 0; // Or handle as an error/special case } // Calculate Total Atoms var atomCalculation = calculateTotalAtoms(sequence); mwResult.textContent = finalMolecularWeight.toFixed(3) + ' Da'; residueSumResult.textContent = sumResidueWeights.toFixed(3) + ' Da'; waterLossResult.textContent = totalWaterLoss.toFixed(3) + ' Da'; totalAtomsResult.textContent = atomCalculation.total; resultsDiv.style.display = 'block'; // Update Chart updateChart(codes); } function resetCalculator() { document.getElementById('aminoAcidSequence').value = ''; document.getElementById('isCyclic').value = 'false'; document.getElementById('results').style.display = 'none'; document.getElementById('aminoAcidSequenceError').textContent = ''; document.getElementById('aminoAcidSequenceError').classList.remove('visible'); // Clear chart data if necessary, or just var it be empty // For now, we'll var it clear on next calculation } function copyResults() { var sequence = document.getElementById('aminoAcidSequence').value.trim(); var isCyclic = document.getElementById('isCyclic').value === 'true' ? 'Yes' : 'No (Linear)'; var mw = document.getElementById('molecularWeightResult').textContent; var residueSum = document.getElementById('residueSumResult').textContent; var waterLoss = document.getElementById('waterLossResult').textContent; var totalAtoms = document.getElementById('totalAtomsResult').textContent; if (!mw) return; var assumptions = "Assumptions:\n" + "Sequence: " + sequence + "\n" + "Cyclic: " + isCyclic + "\n\n"; var resultsText = "Molecular Weight Calculation Results:\n" + "Molecular Weight: " + mw + "\n" + "Sum of Residue Weights: " + residueSum + "\n" + "Water Molecules Lost: " + waterLoss + "\n" + "Total Atoms: " + totalAtoms; var fullText = assumptions + resultsText; // Use a temporary textarea to copy to clipboard var textArea = document.createElement("textarea"); textArea.value = fullText; textArea.style.position = "fixed"; textArea.style.left = "-9999px"; document.body.appendChild(textArea); textArea.focus(); textArea.select(); try { var successful = document.execCommand('copy'); var msg = successful ? 'Results copied!' : 'Failed to copy!'; // Optionally show a temporary notification alert(msg); } catch (err) { alert('Failed to copy results. Please copy manually.'); } document.body.removeChild(textArea); } // — Charting — var myChart; // Global chart variable function updateChart(codes) { var ctx = document.getElementById('mwChart').getContext('2d'); // Clear previous chart instance if it exists if (myChart) { myChart.destroy(); } var labels = []; var residueWeights = []; var atomCounts = []; var sequenceData = {}; // Store data for each AA in sequence for (var i = 0; i 0 ? '-' + i : "); labels.push(label); residueWeights.push(aa.mw); atomCounts.push(aa.atoms); sequenceData[label] = { residueWeight: aa.mw, atoms: aa.atoms }; } } // Handle case where sequence is empty or invalid after splitting if (labels.length === 0) { labels.push('No Data'); residueWeights.push(0); atomCounts.push(0); } myChart = new Chart(ctx, { type: 'bar', // Use bar chart for distinct values data: { labels: labels, datasets: [{ label: 'Residue Molecular Weight (Da)', data: residueWeights, backgroundColor: 'rgba(0, 74, 153, 0.6)', // Primary color borderColor: 'rgba(0, 74, 153, 1)', borderWidth: 1 }, { label: 'Total Atoms', data: atomCounts, backgroundColor: 'rgba(40, 167, 69, 0.6)', // Success color borderColor: 'rgba(40, 167, 69, 1)', borderWidth: 1 }] }, options: { responsive: true, maintainAspectRatio: true, // Adjust to maintain aspect ratio scales: { y: { beginAtZero: true, title: { display: true, text: 'Value' } }, x: { title: { display: true, text: 'Amino Acid Residue (Position)' } } }, plugins: { tooltip: { callbacks: { title: function(tooltipItems) { var label = tooltipItems[0].label; return label; }, label: function(tooltipItem) { var datasetLabel = tooltipItem.dataset.label || "; var value = tooltipItem.raw; return datasetLabel + ': ' + value.toFixed(2); } } }, legend: { position: 'top', } } } }); } // — FAQ Toggle — function toggleFaq(headerElement) { var faqItem = headerElement.closest('.faq-item'); var content = faqItem.querySelector('p'); headerElement.classList.toggle('open'); content.classList.toggle('visible'); } // — Initial Load — function populateAminoAcidTable() { var tableBody = document.getElementById('aminoAcidTableBody'); var sortedCodes = Object.keys(aminoAcidData).sort(); // Sort alphabetically sortedCodes.forEach(function(code) { var aa = aminoAcidData[code]; var row = tableBody.insertRow(); var cellCode = row.insertCell(); cellCode.textContent = code; var cellName = row.insertCell(); cellName.textContent = aa.name; var cellFormula = row.insertCell(); cellFormula.textContent = aa.formula; // Calculate residue weight: Free amino acid MW – Water MW var residueMw = aa.mw; // Assuming aa.mw is already residue weight based on common practice // If aa.mw was free AA MW, we'd subtract water here. // Let's assume these are residue MWs for simplicity/common use. var cellResidueMw = row.insertCell(); cellResidueMw.textContent = residueMw.toFixed(2); var cellAtoms = row.insertCell(); cellAtoms.textContent = aa.atoms; }); } // Initial population of table and setup for chart window.onload = function() { populateAminoAcidTable(); // Initialize chart with empty data or placeholder updateChart([]); // Call with empty array to setup canvas };

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