UniProt P06608
P06608
P06608 (UniProt P06608): 27 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P06608
- Experimental structures
- 27
- Predicted models
- 1
Structures
28 records of P06608 in the MolNFT archive: 27 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1HFJ | Asparaginase from Erwinia chrysanthemi, hexagonal form with sulfate | x-ray diffraction | A, C | — | — |
| 1HFJ | Asparaginase from erwinia chrysanthemi, hexagonal form with sulfate | x-ray diffraction | A, C | — | — |
| 1HFK | Asparaginase from Erwinia chrysanthemi, hexagonal form with weak sulfate | x-ray diffraction | A, C | — | — |
| 1HFK | Asparaginase from erwinia chrysanthemi, hexagonal form with weak sulfate | x-ray diffraction | A, C | — | — |
| 1HFW | X-ray structure of the complex between Erwinia chrysanthemi L-asparaginase and L-Glutamate | x-ray diffraction | A, B, C, D | — | — |
| 1HFW | X-ray structure of the complex between erwinia chrysanthemi L-asparaginase and L-glutamate | x-ray diffraction | A, B, C, D | — | — |
| 1HG0 | X-ray structure of the complex between Erwinia chrysanthemi L-asparaginase and succinic acid | x-ray diffraction | A, B, C, D | — | — |
| 1HG0 | X-ray structure of the complex between erwinia chrysanthemi L- asparaginase and succinic acid | x-ray diffraction | A, B, C, D | — | — |
| 1HG1 | X-ray structure of the complex between Erwinia chrysanthemi L-asparaginase and D-aspartate | x-ray diffraction | A, B, C, D | — | — |
| 1HG1 | X-ray structure of the complex between erwinia chrysanthemi L-asparaginase and D-aspartate | x-ray diffraction | A, B, C, D | — | — |
| 1JSL | Crystal structure of Erwinia chrysanthemi L-asparaginase complexed with 6-HYDROXY-D-NORLEUCINE | x-ray diffraction | A, B, C, D | — | — |
| 1JSL | Crystal structure of erwinia chrysanthemi L-asparaginase complexed with 6-hydroxy-D-norleucine | x-ray diffraction | A, B, C, D | — | — |
| 1JSR | Crystal structure of erwinia chrysanthemi L-asparaginase complexed with 6-hydroxy-L-norleucine | x-ray diffraction | A, B, C, D | — | — |
| 1JSR | Crystal structure of erwinia chrysanthemi L-asparaginase complexed with 6-hydroxy-L-norleucine | x-ray diffraction | A, B, C, D | — | — |
| 1O7J | Atomic resolution structure of Erwinia chrysanthemi L-asparaginase | x-ray diffraction | A, B, C, D | — | — |
| 1O7J | Atomic resolution structure of erwinia chrysanthemi L-asparaginase | x-ray diffraction | A, B, C, D | — | — |
| 5F52 | Erwinia chrysanthemi L-asparaginase + Aspartic acid | x-ray diffraction | A, B, C, D | — | — |
| 5F52 | Erwinia chrysanthemi L-asparaginase + aspartic acid | x-ray diffraction | A, B, C, D | — | — |
| 5HW0 | Erwinia chrysanthemi L-asparaginase + Glutamic acid | x-ray diffraction | A, B, C, D | — | — |
| 5HW0 | Erwinia chrysanthemi L-asparaginase + glutamic acid | x-ray diffraction | A, B, C, D | — | — |
| 5I3Z | Erwinia chrysanthemi L-asparaginase E63Q mutation + aspartic acid | x-ray diffraction | A, B, C, D | — | — |
| 5I48 | Erwinia chrysanthemi L-asparaginase A31I + E63Q mutation + Aspartic acid | x-ray diffraction | A, B, C, D | — | — |
| 5I48 | Erwinia chrysanthemi L-asparaginase A31I + E63Q mutation + aspartic acid | x-ray diffraction | A, B, C, D | — | — |
| 5I4B | Erwinia chrysanthemi L-asparaginase E63Q +S254N mutation + L-Aspartic acid | x-ray diffraction | A, B, C | — | — |
| 5I4B | Erwinia chrysanthemi L-asparaginase E63Q +S254N mutation + L-aspartic acid | x-ray diffraction | A, B, C | — | — |
| 6PAE | Dickeya chrysanthemi complex with L-asp at pH 5.6 | x-ray diffraction | A, B, C, D | — | — |
| 7U6M | Albumin binding domain fused to a mutant of the erwinia asparaginase | x-ray diffraction | A, B, C, D | — | — |
| P06608 | AlphaFold monomer V2.0 prediction for L-asparaginase (P06608) | predicted | A | — | — |
Experiment against prediction
- 1O7J chain C against the predicted model P06608: TM-score 1.00, RMSD 0.23 Å
- 1O7J chain C against the predicted model P06608: TM-score 1.00, RMSD 0.23 Å
- 1O7J chain B against the predicted model P06608: TM-score 1.00, RMSD 0.24 Å
- 1O7J chain B against the predicted model P06608: TM-score 1.00, RMSD 0.24 Å
- 1O7J chain A against the predicted model P06608: TM-score 1.00, RMSD 0.25 Å
- 1O7J chain A against the predicted model P06608: TM-score 1.00, RMSD 0.25 Å
- 1HFJ chain C against the predicted model P06608: TM-score 1.00, RMSD 0.27 Å
- 1HFJ chain C against the predicted model P06608: TM-score 1.00, RMSD 0.27 Å
- 1HFJ chain A against the predicted model P06608: TM-score 1.00, RMSD 0.27 Å
- 1HFJ chain A against the predicted model P06608: TM-score 1.00, RMSD 0.27 Å
Elsewhere
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