Calculate Molecular Weight of Peptide

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Peptide Molecular Weight Calculator

Instantly calculate the molecular weight of your peptide sequence.

Input the standard one-letter amino acid codes for your peptide.
Molecular Weight Results
Daltons (Da)
Number of Amino Acids
Total Residue Mass
Water Mass
Formula: Molecular Weight = (Sum of individual amino acid residue masses) + (Mass of one water molecule) – (Mass of N-terminal H and C-terminal OH).
Essentially, MW = (Total Residue Mass) + 18.015 Da (mass of H2O).
Results copied to clipboard!
Amino Acid Residue Molecular Weights (Da)
Amino Acid One-Letter Code Molecular Weight (Da)
AlanineA71.0788
ArginineR129.1741
AsparagineN114.1039
Aspartic AcidD115.0886
CysteineC103.1388
Glutamic AcidE129.1157
GlutamineQ128.1304
GlycineG57.0519
HistidineH137.1411
IsoleucineI113.1594
LeucineL113.1594
LysineK128.1741
MethionineM131.1926
PhenylalanineF147.1766
ProlineP97.1167
SerineS75.0669
ThreonineT101.1051
TryptophanW186.2133
TyrosineY163.1760
ValineV99.1326
N-terminus (H)1.00794
C-terminus (OH)17.0073
Water (H2O)18.01528
Standard residue weights are calculated by subtracting the mass of water (18.015 Da) from the mass of the fully formed amino acid.
Contribution of Amino Acid Residues to Total Peptide Mass

What is Peptide Molecular Weight?

{primary_keyword} refers to the total mass of a peptide molecule, expressed in Daltons (Da). A peptide is a short chain of amino acids linked together by peptide bonds. The molecular weight is a crucial parameter in various biochemical and biotechnological applications, including mass spectrometry, drug development, and protein purification. Understanding the molecular weight of a peptide is fundamental for experimental design and data interpretation in molecular biology and chemistry.

This calculation is essential for researchers, chemists, and biologists working with peptides. It helps in verifying the identity of synthesized peptides, estimating their concentration, and understanding their behavior in different experimental conditions. Common misconceptions might include assuming all amino acids contribute their full mass without accounting for the water molecule lost during peptide bond formation, or neglecting the terminal groups.

Anyone working with synthesized or naturally occurring peptides, from academic researchers to pharmaceutical scientists, will find this {primary_keyword} calculator indispensable. It simplifies a complex calculation, ensuring accuracy and saving valuable time. For instance, a biotech startup developing a new peptide-based therapeutic needs to know its precise molecular weight for regulatory submissions and product characterization.

Peptide Molecular Weight Formula and Mathematical Explanation

The calculation of a peptide's molecular weight is based on the masses of its constituent amino acids and the formation of peptide bonds.

The Core Principle: When two amino acids join to form a peptide bond, a molecule of water (H₂O) is eliminated. Therefore, the mass of an amino acid residue within a peptide chain is the mass of the free amino acid minus the mass of water.

Step-by-Step Derivation:

  1. Identify Amino Acids: Determine the sequence of amino acids in the peptide.
  2. Sum Residue Masses: For each amino acid in the sequence, find its corresponding *residue* molecular weight. The residue weight is the molecular weight of the free amino acid minus the molecular weight of water (18.015 Da).
  3. Add Terminal Groups: A linear peptide has an N-terminus (a free amino group, -NH₂) and a C-terminus (a free carboxyl group, -COOH). The N-terminus contributes a hydrogen atom (H) and the C-terminus contributes a hydroxyl group (OH). Together, these form H₂O, but when calculating the *total* mass, we add the mass of the peptide backbone formed by removing water, and then effectively add back the H from the N-terminus and the OH from the C-terminus. This simplifies to adding the mass of one water molecule to the sum of all residue masses.

Simplified Formula:

Molecular Weight (Peptide) = Σ (Residue Weight of Amino Acidᵢ) + Mass of H₂O

Alternatively, and more practically:

Molecular Weight (Peptide) = Σ (Molecular Weight of Free Amino Acidᵢ) – (Number of Peptide Bonds × Mass of H₂O) + Mass of H (N-terminus) + Mass of OH (C-terminus)

This further simplifies because (Mass of H + Mass of OH) is equivalent to the mass of H₂O.

Final Practical Formula:

Molecular Weight (Peptide) = (Sum of Molecular Weights of all Free Amino Acids) – (Number of Amino Acids – 1) * 18.01528 Da + 18.01528 Da

Which simplifies to:

Molecular Weight (Peptide) = (Sum of Molecular Weights of all Free Amino Acids) – (Number of Amino Acids – 2) * 18.01528 Da

However, the most straightforward way computationally and conceptually is often:

Molecular Weight (Peptide) = Sum of Residue Masses + Mass of Water (18.015 Da)

Variable Explanations

Variables in Peptide Molecular Weight Calculation
Variable Meaning Unit Typical Range/Notes
Peptide Sequence The ordered list of amino acids. String of one-letter codes e.g., GAV, WRYK
MWAA Molecular weight of a free amino acid. Daltons (Da) Varies by amino acid (e.g., Glycine ≈ 75.07 Da, Tryptophan ≈ 204.21 Da).
MWResidue Molecular weight of an amino acid residue within the peptide chain. Daltons (Da) MWResidue = MWAA – 18.01528 Da
MWH₂O Molecular weight of water. Daltons (Da) Approximately 18.01528 Da.
NAA Total number of amino acids in the peptide sequence. Count Integer, >= 1.
MWPeptide The final calculated molecular weight of the linear peptide. Daltons (Da) The primary output value.

Practical Examples (Real-World Use Cases)

Example 1: Calculating the MW of a Simple Tripeptide

Let's calculate the molecular weight of the peptide Glycine-Alanine-Valine (GAV).

  • Peptide Sequence: GAV
  • Number of Amino Acids (NAA): 3

Using the standard residue weights:

  • Glycine Residue (G): 57.0519 Da
  • Alanine Residue (A): 71.0788 Da
  • Valine Residue (V): 99.1326 Da

Calculation:

Sum of Residue Masses = 57.0519 + 71.0788 + 99.1326 = 227.2633 Da

Molecular Weight (GAV) = Sum of Residue Masses + Mass of Water

Molecular Weight (GAV) = 227.2633 Da + 18.01528 Da = 245.2786 Da

Interpretation: The precise molecular weight of the GAV peptide is approximately 245.28 Da. This value is critical for researchers using mass spectrometry to confirm the synthesis of this peptide, as the measured mass should closely match this calculated value.

Example 2: Calculating the MW of a Peptide with a Common Amino Acid

Consider the peptide Leucine-Serine (LS).

  • Peptide Sequence: LS
  • Number of Amino Acids (NAA): 2

Using the standard residue weights:

  • Leucine Residue (L): 113.1594 Da
  • Serine Residue (S): 75.0669 Da

Calculation:

Sum of Residue Masses = 113.1594 + 75.0669 = 188.2263 Da

Molecular Weight (LS) = Sum of Residue Masses + Mass of Water

Molecular Weight (LS) = 188.2263 Da + 18.01528 Da = 206.2416 Da

Interpretation: A peptide composed of Leucine followed by Serine has a molecular weight of approximately 206.24 Da. This calculation helps in understanding the mass of small peptide fragments often encountered in protein sequencing or as components of larger biomolecules.

How to Use This Peptide Molecular Weight Calculator

Using this calculator is straightforward and designed for efficiency and accuracy.

  1. Enter Peptide Sequence: In the "Peptide Sequence" input field, type the one-letter codes for the amino acids in your peptide, in order from N-terminus to C-terminus. For example, for the peptide Ala-Gly-Val, you would enter "AGV".
  2. Click Calculate: Press the "Calculate MW" button.
  3. Review Results: The calculator will instantly display:
    • Primary Result: The total molecular weight of your peptide in Daltons (Da). This is the most prominent value.
    • Number of Amino Acids: The count of amino acids in your entered sequence.
    • Total Residue Mass: The sum of the molecular weights of all amino acid residues (i.e., minus water for each peptide bond).
    • Water Mass: The mass of the single water molecule accounted for in the final linear peptide formation (18.015 Da).
  4. Use the Reset Button: If you need to clear the fields and start over, click the "Reset" button. It will revert the inputs to their default state.
  5. Copy Results: The "Copy Results" button allows you to copy all calculated values (primary result, intermediate values, and key assumptions like the formula used) to your clipboard for easy pasting into reports, notes, or other documents. A confirmation message will appear upon successful copying.

Decision-Making Guidance: The calculated molecular weight is essential for various decisions. If you are performing mass spectrometry, the calculated value serves as your target. Significant deviations might indicate errors in synthesis, purity issues, or post-translational modifications not accounted for. In drug design, precise molecular weight helps in formulation and dosage calculations.

Key Factors That Affect Peptide Molecular Weight Results

While the basic calculation is standardized, several factors can influence the perceived or actual molecular weight of a peptide in a biological or experimental context:

  1. Amino Acid Sequence: This is the most direct factor. Each amino acid has a unique mass, so altering the sequence changes the total weight. For example, replacing Glycine (low mass) with Tryptophan (high mass) significantly increases the peptide's molecular weight.
  2. Post-Translational Modifications (PTMs): Many peptides and proteins undergo modifications after synthesis. These can include phosphorylation, glycosylation, acetylation, methylation, or disulfide bond formation. Each PTM adds or removes specific atomic groups, thus altering the molecular weight. For instance, glycosylation can add significant mass due to the addition of sugar moieties.
  3. Isotopes: Molecules consist of atoms, which have different isotopes (e.g., ¹²C vs ¹³C, ¹H vs ²H). Standard molecular weights are calculated using the average isotopic mass. However, in high-resolution mass spectrometry, you observe isotopic peaks corresponding to the different combinations of isotopes, leading to a slightly different mass spectrum.
  4. Purity of the Sample: If the synthesized peptide sample is impure, it may contain residual reagents, salts, or byproducts. These contaminants will add to the measured mass, potentially causing discrepancies with the calculated molecular weight of the pure peptide. Careful purification is essential.
  5. Peptide Length and Structure: Longer peptides naturally have higher molecular weights. While this calculator focuses on linear peptides, cyclic peptides or those with complex folding (like disulfide bridges) might have slightly different effective masses or require adjusted calculation methods due to structural constraints.
  6. N- and C-terminal Modifications: While this calculator assumes a standard linear peptide with a free amino group (-NH₂) at the N-terminus and a free carboxyl group (-COOH) at the C-terminus, synthetic peptides are often synthesized with protecting groups or other modifications at the termini. These must be considered for accurate weight calculations.
  7. Protonation State (for Mass Spectrometry): In mass spectrometry, peptides are ionized, often by gaining protons (H⁺). The observed mass-to-charge ratio (m/z) depends on the number of charges (protons) acquired. While the molecular weight itself doesn't change, the detected value in MS is influenced by protonation.

Frequently Asked Questions (FAQ)

Q1: What is the difference between amino acid mass and amino acid residue mass?

A1: The mass of a free amino acid includes all its atoms. When an amino acid forms a peptide bond, a water molecule is lost. The amino acid residue mass is the mass of the amino acid minus the mass of that lost water molecule.

Q2: Does the calculator handle non-standard amino acids?

A2: This calculator is designed for the 20 standard proteinogenic amino acids, represented by their one-letter codes. For non-standard amino acids or modified residues, you would need to manually find their specific molecular weights and adjust the calculation or use specialized software.

Q3: What if my peptide is cyclic?

A3: This calculator is for linear peptides. For cyclic peptides, the calculation method changes because the N- and C-termini (or side chains) form covalent bonds, eliminating additional water molecules compared to a linear peptide of the same amino acids.

Q4: Why is my experimentally measured mass slightly different from the calculated mass?

A4: Differences can arise from isotopic variations, experimental errors, presence of counter-ions, residual solvents, or unconsidered post-translational modifications. Ensure your sample is pure and consider these factors when interpreting mass spectrometry data.

Q5: How is the mass of water (H₂O) incorporated into the formula?

A5: In a linear peptide, one molecule of water is effectively lost for every peptide bond formed. However, the final linear peptide retains an H at the N-terminus and an OH at the C-terminus. The simplified calculation sums the residue masses and adds the mass of one water molecule (18.015 Da) to account for the N-terminal H and C-terminal OH.

Q6: Can I use this calculator for proteins?

A6: Yes, but practically, proteins are very large polypeptides. While the principle is the same, this calculator is best suited for shorter sequences (peptides). For very long sequences, the accuracy of inputting the full sequence manually becomes a challenge, and specialized bioinformatics tools are more appropriate.

Q7: What does "Dalton" (Da) mean?

A7: A Dalton (Da) is a unit of mass commonly used in chemistry and biochemistry. It is approximately equal to the mass of one atom of hydrogen. For molecules like peptides, it's often expressed in kilodaltons (kDa), where 1 kDa = 1000 Da.

Q8: Does the order of amino acids matter for molecular weight?

A8: For the total molecular weight of a linear peptide, the order of amino acids does *not* matter, as long as the set of amino acids and their count remains the same. However, the order is critically important for the peptide's function and properties. This calculator sums the masses, so GAV has the same MW as VAG.

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var aminoAcidWeights = { 'A': 71.0788, 'R': 129.1741, 'N': 114.1039, 'D': 115.0886, 'C': 103.1388, 'E': 129.1157, 'Q': 128.1304, 'G': 57.0519, 'H': 137.1411, 'I': 113.1594, 'L': 113.1594, 'K': 128.1741, 'M': 131.1926, 'F': 147.1766, 'P': 97.1167, 'S': 75.0669, 'T': 101.1051, 'W': 186.2133, 'Y': 163.1760, 'V': 99.1326 }; var waterMass = 18.01528; function validateInput() { var sequenceInput = document.getElementById("peptideSequence"); var sequence = sequenceInput.value.toUpperCase(); var errorDiv = document.getElementById("peptideSequenceError"); var isValid = true; errorDiv.textContent = ""; // Clear previous errors if (sequence.length === 0) { errorDiv.textContent = "Peptide sequence cannot be empty."; isValid = false; } else { for (var i = 0; i < sequence.length; i++) { if (!(sequence[i] in aminoAcidWeights)) { errorDiv.textContent = "Invalid amino acid code '" + sequence[i] + "' found."; isValid = false; break; } } } return isValid; } function calculatePeptideMW() { if (!validateInput()) { return; } var sequenceInput = document.getElementById("peptideSequence"); var sequence = sequenceInput.value.toUpperCase(); var numAminoAcids = sequence.length; var totalResidueMass = 0; for (var i = 0; i < numAminoAcids; i++) { totalResidueMass += aminoAcidWeights[sequence[i]]; } var primaryResult = totalResidueMass + waterMass; document.getElementById("numAminoAcids").textContent = numAminoAcids; document.getElementById("totalResidueMass").textContent = totalResidueMass.toFixed(4); document.getElementById("waterMass").textContent = waterMass.toFixed(5); document.getElementById("primary-result").textContent = primaryResult.toFixed(4); updateChart(sequence); } function resetPeptideMWCalculator() { document.getElementById("peptideSequence").value = ""; document.getElementById("peptideSequenceError").textContent = ""; document.getElementById("numAminoAcids").textContent = "–"; document.getElementById("totalResidueMass").textContent = "–"; document.getElementById("waterMass").textContent = "–"; document.getElementById("primary-result").textContent = "–"; // Clear chart var canvas = document.getElementById('mwChart'); var ctx = canvas.getContext('2d'); ctx.clearRect(0, 0, canvas.width, canvas.height); // Optionally draw a placeholder or axis if needed } function copyPeptideMWResults() { var sequence = document.getElementById("peptideSequence").value; var numAminoAcids = document.getElementById("numAminoAcids").textContent; var totalResidueMass = document.getElementById("totalResidueMass").textContent; var waterMass = document.getElementById("waterMass").textContent; var primaryResult = document.getElementById("primary-result").textContent; if (primaryResult === "–") { alert("No results to copy yet. Please calculate first."); return; } var resultText = "Peptide Molecular Weight Calculation:\n\n"; resultText += "Sequence: " + sequence + "\n"; resultText += "—————————————-\n"; resultText += "Number of Amino Acids: " + numAminoAcids + "\n"; resultText += "Total Residue Mass: " + totalResidueMass + " Da\n"; resultText += "Water Mass: " + waterMass + " Da\n"; resultText += "—————————————-\n"; resultText += "Calculated Molecular Weight: " + primaryResult + " Da\n"; resultText += "\nFormula Used: Sum of Residue Masses + Mass of Water (18.015 Da)"; navigator.clipboard.writeText(resultText).then(function() { var successMessage = document.getElementById("copy-success-message"); successMessage.style.display = "block"; setTimeout(function() { successMessage.style.display = "none"; }, 3000); }, function(err) { console.error('Could not copy text: ', err); alert('Failed to copy results. Please try again.'); }); } function updateChart(sequence) { var canvas = document.getElementById('mwChart'); var ctx = canvas.getContext('2d'); ctx.clearRect(0, 0, canvas.width, canvas.height); // Clear previous drawing var width = canvas.width; var height = canvas.height; var padding = 40; var labels = []; var dataValues = []; var maxVal = 0; for (var i = 0; i maxVal) { maxVal = residueMass; } } // Add water mass contribution to show the final value var totalMW = dataValues.reduce(function(sum, val) { return sum + val; }, 0) + waterMass; labels.push("Final MW"); dataValues.push(totalMW); if (totalMW > maxVal) maxVal = totalMW; var xScale = (width – 2 * padding) / labels.length; var yScale = (height – 2 * padding) / maxVal; ctx.lineWidth = 2; ctx.font = "12px Arial"; ctx.textAlign = "center"; // Draw X axis ctx.beginPath(); ctx.moveTo(padding, height – padding); ctx.lineTo(width – padding, height – padding); ctx.strokeStyle = '#666'; ctx.stroke(); // Draw Y axis ctx.beginPath(); ctx.moveTo(padding, padding); ctx.lineTo(padding, height – padding); ctx.strokeStyle = '#666'; ctx.stroke(); // Draw data points and lines ctx.strokeStyle = '#004a99'; // Line color ctx.fillStyle = '#004a99'; // Point color ctx.beginPath(); ctx.moveTo(padding + xScale / 2, height – padding – dataValues[0] * yScale); for (var i = 0; i 0) { ctx.lineTo(x, y); } ctx.stroke(); ctx.beginPath(); // Start new path for each point to avoid connecting unrelated lines if needed ctx.moveTo(x,y); // Draw point ctx.arc(x, y, 4, 0, 2 * Math.PI); // Radius 4 ctx.fill(); // Draw labels ctx.fillStyle = '#333'; ctx.fillText(labels[i], x, height – padding + 15); ctx.fillText(dataValues[i].toFixed(2), x, y – 10); ctx.fillStyle = '#004a99'; // Reset fill color for lines } // Add Y-axis labels (optional, can make complex) // For simplicity, we'll omit detailed Y-axis ticks here, but show the max value endpoint ctx.fillStyle = '#666'; ctx.textAlign = "right"; ctx.fillText(maxVal.toFixed(0) + " Da", padding – 10, padding); ctx.textAlign = "center"; // Reset align for labels } // Initial setup for the chart canvas window.onload = function() { var canvas = document.getElementById('mwChart'); canvas.width = 700; // Set a suitable width canvas.height = 300; // Set a suitable height var ctx = canvas.getContext('2d'); ctx.clearRect(0, 0, canvas.width, canvas.height); // Ensure it's clear on load ctx.font = "12px Arial"; // Set default font for text };

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