UniProt P01040
Cystatin-A (P01040)
Cystatin-A (UniProt P01040): 26 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 12 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P01040
- Protein
- Cystatin-A
- Experimental structures
- 26
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 12 · 2 records with a druggable one
Structures
27 records of P01040 in the MolNFT archive: 26 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1CYU | Solution NMR structure of recombinant human cystatin a under the condition of pH 3.8 and 310K | solution nmr | A | — | — |
| 1CYU | Solution NMR structure of recombinant human cystatin a under the condition of pH 3.8 and 310K | solution nmr | A | — | — |
| 1CYV | Solution NMR structure of recombinant human cystatin a under the condition of pH 3.8 and 310K | solution nmr | A | — | — |
| 1CYV | Solution NMR structure of recombinant human cystatin a under the condition of pH 3.8 and 310K | solution nmr | A | — | — |
| 1DVC | Solution NMR structure of human stefin a at pH 5.5 and 308K, NMR, minimized average structure | solution nmr | A | — | — |
| 1DVC | Solution NMR structure of human stefin a at pH 5.5 and 308K, NMR, minimized average structure | solution nmr | A | — | — |
| 1DVD | Solution NMR structure of human stefin a at pH 5.5 and 308K, NMR, 17 structures | solution nmr | A | — | — |
| 1DVD | Solution NMR structure of human stefin a at pH 5.5 and 308K, NMR, 17 structures | solution nmr | A | — | — |
| 1GD3 | refined solution structure of human cystatin A | solution nmr | A | — | — |
| 1GD3 | Refined solution structure of human cystatin a | solution nmr | A | — | — |
| 1GD4 | Solution structure of P25S cystatin a | solution nmr | A | — | — |
| 1GD4 | Solution structure of P25S cystatin a | solution nmr | A | — | — |
| 1N9J | Solution Structure of the 3D domain swapped dimer of Stefin A | solution nmr | A, B | — | — |
| 1N9J | Solution structure of the 3D domain swapped dimer of stefin a | solution nmr | A, B | — | — |
| 1NB3 | Crystal structure of stefin A in complex with cathepsin H: N-terminal residues of inhibitors can… | x-ray diffraction | I, J, K, L | — | — |
| 1NB3 | Crystal structure of stefin a in complex with cathepsin H: N-terminal residues of inhibitors can… | x-ray diffraction | I, J, K, L | — | — |
| 1NB5 | Crystal structure of stefin A in complex with cathepsin H | x-ray diffraction | I, J, K, L | — | — |
| 1NB5 | Crystal structure of stefin a in complex with cathepsin H | x-ray diffraction | I, J, K, L | — | — |
| 3K9M | Cathepsin B in complex with stefin A | x-ray diffraction | C, D | — | — |
| 3K9M | Cathepsin B in complex with stefin a | x-ray diffraction | C, D | — | — |
| 3KFQ | Unreduced cathepsin V in complex with stefin A | x-ray diffraction | C, D | — | — |
| 3KFQ | Unreduced cathepsin V in complex with stefin a | x-ray diffraction | C, D | — | — |
| 3KSE | Unreduced cathepsin L in complex with stefin A | x-ray diffraction | D, E, F | — | — |
| 3KSE | Unreduced cathepsin L in complex with stefin a | x-ray diffraction | D, E, F | — | — |
| 8GT0 | Structure of falcipain and human Stefin A complex | x-ray diffraction | B, D | NA, SO4 | 5 (best 0.76) |
| 8GT7 | Structure of falcipain and human Stefin A mutant complex | x-ray diffraction | B, D | NA | 7 (best 0.79) |
| P01040 | AlphaFold monomer V2.0 prediction for cystatin-a (P01040) | predicted | A | — | — |
Ligands
Experiment against prediction
- 1NB3 chain K against the predicted model P01040: TM-score 0.95, RMSD 1.10 Å
- 1NB3 chain K against the predicted model P01040: TM-score 0.95, RMSD 1.10 Å
- 1NB3 chain I against the predicted model P01040: TM-score 0.95, RMSD 1.10 Å
- 1NB3 chain I against the predicted model P01040: TM-score 0.95, RMSD 1.10 Å
- 1NB5 chain J against the predicted model P01040: TM-score 0.95, RMSD 1.06 Å
- 1NB5 chain J against the predicted model P01040: TM-score 0.95, RMSD 1.06 Å
- 1NB5 chain I against the predicted model P01040: TM-score 0.95, RMSD 1.10 Å
- 1NB5 chain I against the predicted model P01040: TM-score 0.95, RMSD 1.10 Å
- 1NB3 chain J against the predicted model P01040: TM-score 0.95, RMSD 1.14 Å
- 1NB3 chain J against the predicted model P01040: TM-score 0.95, RMSD 1.14 Å
Elsewhere
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