UniProt P01542
P01542
P01542 (UniProt P01542): 49 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P01542
- Experimental structures
- 49
- Predicted models
- 1
Structures
50 records of P01542 in the MolNFT archive: 49 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1AB1 | Si form crambin | x-ray diffraction | A | — | — |
| 1AB1 | Si form crambin | x-ray diffraction | A | — | — |
| 1CBN | Atomic resolution (0.83 ångströms) crystal structure of the hydrophobic protein crambin at 130 K | x-ray diffraction | A | — | — |
| 1CBN | Atomic resolution (0.83 ångströms) crystal structure of the hydrophobic protein crambin at 130 K | x-ray diffraction | A | — | — |
| 1CCM | Direct noe refinement of crambin from 2D NMR data using a slow-cooling annealing protocol | solution nmr | A | — | — |
| 1CCM | Direct noe refinement of crambin from 2D NMR data using a slow-cooling annealing protocol | solution nmr | A | — | — |
| 1CCN | Direct noe refinement of crambin from 2D NMR data using a slow-cooling annealing protocol | solution nmr | A | — | — |
| 1CCN | Direct noe refinement of crambin from 2D NMR data using a slow-cooling annealing protocol | solution nmr | A | — | — |
| 1CNR | Correlated disorder of the pure PRO22(SLASH)LEU25 form of crambin at 150K refined to 1.05 ångströms… | x-ray diffraction | A | — | — |
| 1CNR | Correlated disorder of the pure PRO22(SLASH)LEU25 form of crambin at 150K refined to 1.05 ångströms… | x-ray diffraction | A | — | — |
| 1CRN | Water structure of a hydrophobic protein at atomic resolution. pentagon rings of water molecules in… | x-ray diffraction | A | — | — |
| 1CXR | Automated 2D noesy assignment and structure calculation of CRAMBIN(S22/I25) with self-correcting… | solution nmr | A | — | — |
| 1CXR | Automated 2D noesy assignment and structure calculation of CRAMBIN(S22/I25) with self-correcting… | solution nmr | A | — | — |
| 1EJG | Crambin at ultra-high resolution: valence electron density. | x-ray diffraction | A | — | — |
| 1EJG | Crambin at ultra-high resolution: valence electron density. | x-ray diffraction | A | — | — |
| 1JXT | Crambin mixed sequence form at 160 K. PROTEIN/WATER substates | x-ray diffraction | A | — | — |
| 1JXT | Crambin mixed sequence form at 160 K. PROTEIN/WATER substates | x-ray diffraction | A | — | — |
| 1JXU | Crambin mixed sequence form at 240 K. PROTEIN/WATER substates | x-ray diffraction | A | — | — |
| 1JXU | Crambin mixed sequence form at 240 K. PROTEIN/WATER substates | x-ray diffraction | A | — | — |
| 1JXW | Crambin mixed sequence form at 180 K. PROTEIN/WATER substates | x-ray diffraction | A | — | — |
| 1JXW | Crambin mixed sequence form at 180 K. PROTEIN/WATER substates | x-ray diffraction | A | — | — |
| 1JXX | Crambin mixed sequence form at 200 K. PROTEIN/WATER substates | x-ray diffraction | A | — | — |
| 1JXX | Crambin mixed sequence form at 200 K. PROTEIN/WATER substates | x-ray diffraction | A | — | — |
| 1JXY | Crambin mixed sequence form at 220 K. PROTEIN/WATER substates | x-ray diffraction | A | — | — |
| 1JXY | Crambin mixed sequence form at 220 K. PROTEIN/WATER substates | x-ray diffraction | A | — | — |
| 1YV8 | Solution structure of crambin in acetone/water mixed solvent | solution nmr | A | — | — |
| 1YV8 | Solution structure of crambin in ACETONE/WATER mixed solvent | solution nmr | A | — | — |
| 1YVA | NMR solution structure of crambin in DPC micelles | solution nmr | A | — | — |
| 1YVA | NMR solution structure of crambin in dpc micelles | solution nmr | A | — | — |
| 2EYA | DMSO refined solution structure of crambin in acetone/water | solution nmr | A | — | — |
| 2EYA | Dmso refined solution structure of crambin in ACETONE/WATER | solution nmr | A | — | — |
| 2EYB | Water refined solution structure of crambin in ACETONE/WATER | solution nmr | A | — | — |
| 2EYB | Water refined solution structure of crambin in ACETONE/WATER | solution nmr | A | — | — |
| 2EYC | DMSO refined solution structure of crambin in dpc micelles | solution nmr | A | — | — |
| 2EYC | Dmso refined solution structure of crambin in dpc micelles | solution nmr | A | — | — |
| 2EYD | Water refined solution structure of crambin in dpc micelles | solution nmr | A | — | — |
| 2EYD | Water refined solution structure of crambin in dpc micelles | solution nmr | A | — | — |
| 2FD7 | X-ray Crystal Structure of Chemically Synthesized Crambin | x-ray diffraction | A | — | — |
| 2FD7 | X-ray crystal structure of chemically synthesized crambin | x-ray diffraction | A | — | — |
| 2FD9 | X-ray Crystal Structure of Chemically Synthesized Crambin-{alpha}carboxamide | x-ray diffraction | A | — | — |
| 2FD9 | X-ray crystal structure of chemically synthesized crambin- {ALPHA}CARBOXAMIDE | x-ray diffraction | A | — | — |
| 3NIR | Crystal structure of small protein crambin at 0.48 A resolution | x-ray diffraction | A | — | — |
| 3NIR | Crystal structure of small protein crambin at 0.48 a resolution | x-ray diffraction | A | — | — |
| 3U7T | Room temperature ultra-high resolution time-of-flight neutron and X-ray diffraction studies of H/D… | x-ray diffraction | A | — | — |
| 3U7T | Room temperature ultra-high resolution time-of-flight neutron and X- ray diffraction studies of H/D… | x-ray diffraction | A | — | — |
| 3UE7 | X-ray crystal structure of a novel topological analogue of crambin | x-ray diffraction | B | — | — |
| 3UE7 | X-ray crystal structure of a novel topological analogue of crambin | x-ray diffraction | B | — | — |
| 4FC1 | Ultra-high resolution neutron structure of crambin at room-temperature | neutron diffraction | A | — | — |
| 4FC1 | Ultra-high resolution neutron structure of crambin at room-temperature | neutron diffraction | A | — | — |
| P01542 | AlphaFold monomer V2.0 prediction for crambin (P01542) | predicted | A | — | — |
Experiment against prediction
- 2FD7 chain A against the predicted model P01542: TM-score 0.98, RMSD 0.32 Å
- 2FD7 chain A against the predicted model P01542: TM-score 0.98, RMSD 0.32 Å
- 4FC1 chain A against the predicted model P01542: TM-score 0.96, RMSD 0.44 Å
- 4FC1 chain A against the predicted model P01542: TM-score 0.96, RMSD 0.44 Å
- 1JXX chain A against the predicted model P01542: TM-score 0.96, RMSD 0.44 Å
- 1JXX chain A against the predicted model P01542: TM-score 0.96, RMSD 0.44 Å
- 3U7T chain A against the predicted model P01542: TM-score 0.96, RMSD 0.44 Å
- 3U7T chain A against the predicted model P01542: TM-score 0.96, RMSD 0.44 Å
- 1CRN chain A against the predicted model P01542: TM-score 0.96, RMSD 0.44 Å
- 1JXY chain A against the predicted model P01542: TM-score 0.96, RMSD 0.44 Å
Elsewhere
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