UniProt P00780
Subtilisin carlsberg (P00780)
Subtilisin carlsberg (UniProt P00780): 52 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P00780
- Protein
- Subtilisin carlsberg
- Experimental structures
- 52
- Predicted models
- 1
Structures
53 records of P00780 in the MolNFT archive: 52 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1AF4 | Crystal structure of subtilisin carlsberg in anhydrous dioxane | x-ray diffraction | A | — | — |
| 1AF4 | Crystal structure of subtilisin carlsberg in anhydrous dioxane | x-ray diffraction | A | — | — |
| 1AV7 | Subtilisin carlsberg L-naphthyl-1-acetamido boronic acid inhibitor complex | x-ray diffraction | A | — | — |
| 1AV7 | Subtilisin carlsberg L-naphthyl-1-acetamido boronic acid inhibitor complex | x-ray diffraction | A | — | — |
| 1AVT | Subtilisin carlsberg D-para-chlorophenyl-1-acetamido boronic acid inhibitor complex | x-ray diffraction | A | — | — |
| 1AVT | Subtilisin carlsberg D-para-chlorophenyl-1-acetamido boronic acid inhibitor complex | x-ray diffraction | A | — | — |
| 1BE6 | Trans-cinnamoyl-subtilisin in anhydrous acetonitrile | x-ray diffraction | A | — | — |
| 1BE6 | Trans-cinnamoyl-subtilisin in anhydrous acetonitrile | x-ray diffraction | A | — | — |
| 1BE8 | Trans-cinnamoyl-subtilisin in water | x-ray diffraction | A | — | — |
| 1BE8 | Trans-cinnamoyl-subtilisin in water | x-ray diffraction | A | — | — |
| 1BFK | Crystal structure of subtilisin carlsberg in 40% acetonitrile | x-ray diffraction | A | — | — |
| 1BFK | Crystal structure of subtilisin carlsberg in 40% acetonitrile | x-ray diffraction | A | — | — |
| 1BFU | Subtilisin carlsberg in 20% dioxane | x-ray diffraction | A | — | — |
| 1BFU | Subtilisin carlsberg in 20% dioxane | x-ray diffraction | A | — | — |
| 1C3L | Subtilisin-carlsberg complexed with xenon (8 bar) | x-ray diffraction | A | — | — |
| 1C3L | Subtilisin-carlsberg complexed with xenon (8 bar) | x-ray diffraction | A | — | — |
| 1CSE | The high-resolution X-ray crystal structure of the complex formed between subtilisin carlsberg and… | x-ray diffraction | E | — | — |
| 1CSE | The high-resolution X-ray crystal structure of the complex formed between subtilisin carlsberg and… | x-ray diffraction | E | — | — |
| 1OYV | Crystal structure of tomato inhibitor-II in a ternary complex with subtilisin Carlsberg | x-ray diffraction | A, B | — | — |
| 1OYV | Crystal structure of tomato inhibitor-II in a ternary complex with subtilisin carlsberg | x-ray diffraction | A, B | — | — |
| 1R0R | 1.1 Angstrom Resolution Structure of the Complex Between the Protein Inhibitor, OMTKY3, and the… | x-ray diffraction | E | — | — |
| 1R0R | 1.1 ångström resolution structure of the complex between the protein inhibitor, OMTKY3, and the… | x-ray diffraction | E | — | — |
| 1SBC | The refined crystal structure of subtilisin carlsberg at 2.5 ångströms resolution | x-ray diffraction | A | — | — |
| 1SBC | The refined crystal structure of subtilisin carlsberg at 2.5 ångströms resolution | x-ray diffraction | A | — | — |
| 1SCA | Enzyme crystal structure in a neat organic solvent | x-ray diffraction | A | — | — |
| 1SCA | Enzyme crystal structure in a neat organic solvent | x-ray diffraction | A | — | — |
| 1SCB | Enzyme crystal structure in a neat organic solvent | x-ray diffraction | A | — | — |
| 1SCB | Enzyme crystal structure in a neat organic solvent | x-ray diffraction | A | — | — |
| 1SCD | X-ray crystal structure of cross-linked subtilism carlsberg in water vs. acetonitrile | x-ray diffraction | A | — | — |
| 1SCD | X-ray crystal structure of cross-linked subtilism carlsberg in water vs. acetonitrile | x-ray diffraction | A | — | — |
| 1SCN | Inactivation of subtilisin carlsberg by N-(tert-butoxycarbonyl-alanyl-prolyl-phenylalanyl)-O-benzol… | x-ray diffraction | E | — | — |
| 1SCN | Inactivation of subtilisin carlsberg by N-(tert-butoxycarbonyl-alanyl… | x-ray diffraction | E | — | — |
| 1SEL | Crystal structure of selenosubtilisin at 2.0-ångströms resolution | x-ray diffraction | A, B | — | — |
| 1SEL | Crystal structure of selenosubtilisin at 2.0-ångströms resolution | x-ray diffraction | A, B | — | — |
| 1VSB | Subtilisin carlsberg L-para-chlorophenyl-1-acetamido boronic acid inhibitor complex | x-ray diffraction | A | — | — |
| 1VSB | Subtilisin carlsberg L-para-chlorophenyl-1-acetamido boronic acid inhibitor complex | x-ray diffraction | A | — | — |
| 1YU6 | Crystal Structure of the Subtilisin Carlsberg:OMTKY3 Complex | x-ray diffraction | A, B | — | — |
| 1YU6 | Crystal structure of the subtilisin CARLSBERG:OMTKY3 complex | x-ray diffraction | A, B | — | — |
| 2SEC | Structural comparison of two serine proteinase-protein inhibitor complexes. eglin-C-subtilisin… | x-ray diffraction | E | — | — |
| 2SEC | Structural comparison of two serine proteinase-protein inhibitor complexes. eglin-C-subtilisin… | x-ray diffraction | E | — | — |
| 2WUV | Crystallographic analysis of counter-ion effects on subtilisin enzymatic action in acetonitrile | x-ray diffraction | A | — | — |
| 2WUV | Crystallographic analysis of counter-ion effects on subtilisin enzymatic action in acetonitrile | x-ray diffraction | A | — | — |
| 2WUW | Crystallographic analysis of counter-ion effects on subtilisin enzymatic action in acetonitrile… | x-ray diffraction | E | — | — |
| 2WUW | Crystallographic analysis of counter-ion effects on subtilisin enzymatic action in acetonitrile… | x-ray diffraction | E | — | — |
| 3UNX | Bond length analysis of asp, glu and his residues in subtilisin Carlsberg at 1.26A resolution | x-ray diffraction | A | — | — |
| 3UNX | Bond length analysis of asp, glu and his residues in subtilisin carlsberg at 1.26A resolution | x-ray diffraction | A | — | — |
| 3VSB | Subtilisin carlsberg D-naphthyl-1-acetamido boronic acid inhibitor complex | x-ray diffraction | A | — | — |
| 3VSB | Subtilisin carlsberg D-naphthyl-1-acetamido boronic acid inhibitor complex | x-ray diffraction | A | — | — |
| 4C3U | Extensive counter-ion interactions with subtilisin in aqueous medium, Cs derivative | x-ray diffraction | A | — | — |
| 4C3U | Extensive counter-ion interactions with subtilisin in aqueous medium, cs derivative | x-ray diffraction | A | — | — |
| 4C3V | Extensive counter-ion interactions with subtilisin in aqueous medium, no Cs soak | x-ray diffraction | A | — | — |
| 4C3V | Extensive counter-ion interactions with subtilisin in aqueous medium, no cs soak | x-ray diffraction | A | — | — |
| P00780 | AlphaFold monomer V2.0 prediction for subtilisin carlsberg (P00780) | predicted | A | — | — |
Experiment against prediction
- 1YU6 chain A against the predicted model P00780: TM-score 1.00, RMSD 0.31 Å
- 1YU6 chain A against the predicted model P00780: TM-score 1.00, RMSD 0.31 Å
- 1AVT chain A against the predicted model P00780: TM-score 1.00, RMSD 0.34 Å
- 1AVT chain A against the predicted model P00780: TM-score 1.00, RMSD 0.34 Å
- 1OYV chain A against the predicted model P00780: TM-score 1.00, RMSD 0.35 Å
- 1OYV chain A against the predicted model P00780: TM-score 1.00, RMSD 0.35 Å
- 1VSB chain A against the predicted model P00780: TM-score 1.00, RMSD 0.35 Å
- 1VSB chain A against the predicted model P00780: TM-score 1.00, RMSD 0.35 Å
- 1R0R chain E against the predicted model P00780: TM-score 1.00, RMSD 0.37 Å
- 1R0R chain E against the predicted model P00780: TM-score 1.00, RMSD 0.37 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.