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| Information on 1o7d_C_434 |
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Loop code: 1o7d_C_434 PDB: 1o7d Chain: C Type: HH alpha-alpha |
Loop Start: 434 Loop Length: 12 Sec Struct Nt length: 9 Sec Struct Ct length: 30 Structure geometry
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| Sequence: | APLNEAMAVLQHHDAVSGTSRQHVANDYARQLSEGWRPCEVLMSNALAHLS |
| Sec Struct: | HHHHHHHHHTTSTTTTT--S-HHHHHHHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | H - 445 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | H - 446 | 0 | 1 |
| ZNZINC ION | H - 446 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | D - 447 | 0 | 1 |
| ZNZINC ION | D - 447 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | T - 452 | 0 | 1 |
| MANALPHA-D-MANNOSE | Q - 455 | 0 | 1 |
| MANALPHA-D-MANNOSE | H - 456 | 1 | 0 |
| MANALPHA-D-MANNOSE | V - 457 | 1 | 0 |
| MANALPHA-D-MANNOSE | A - 458 | 1 | 0 |
| BMABETA-D-MANNOSE | N - 459 | 1 | 0 |
| MANALPHA-D-MANNOSE | N - 459 | 1 | 0 |
| MANALPHA-D-MANNOSE | D - 460 | 1 | 0 |
| BMABETA-D-MANNOSE | A - 462 | 1 | 0 |
| MANALPHA-D-MANNOSE | A - 462 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | A - 462 | 1 | 0 |
| BMABETA-D-MANNOSE | R - 463 | 1 | 0 |
| MANALPHA-D-MANNOSE | R - 463 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | R - 463 | 1 | 0 |
| BMABETA-D-MANNOSE | S - 466 | 1 | 0 |
| MANALPHA-D-MANNOSE | S - 466 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | S - 466 | 1 | 0 |
| MANALPHA-D-MANNOSE | E - 467 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | W - 469 | 1 | 0 |
| NDG2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE | W - 469 | 1 | 0 |
| MANALPHA-D-MANNOSE | R - 470 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| TRS - TRS BINDING SITE FOR CHAIN A | H - 446 | 0 | 1 |
| ZN1 - ZN BINDING SITE FOR CHAIN A | H - 446 | 0 | 1 |
| TRS - TRS BINDING SITE FOR CHAIN A | D - 447 | 0 | 1 |
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