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| Information on 1oc7_A_350 |
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Loop code: 1oc7_A_350 PDB: 1oc7 Chain: A Type: HA beta-beta hairpin |
Loop Start: 350 Loop Length: 37 Sec Struct Nt length: 5 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | QFIVDQGRSGKQPTGQKEWGHWCNAIGTGFGMRPTANTGHQYVDAFV |
| Sec Struct: | EEEEE-TT-SSSS-S-SSTT--SSBSS----S--BS----TTEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | Q - 350 | 1 | 0 |
| GOLGLYCEROL | Q - 355 | 0 | 1 |
| BGCBETA-D-GLUCOSE | R - 357 | 0 | 1 |
| GOLGLYCEROL | S - 358 | 0 | 1 |
| GOLGLYCEROL | G - 359 | 0 | 1 |
| GOLGLYCEROL | K - 360 | 0 | 1 |
| GOLGLYCEROL | Q - 361 | 0 | 1 |
| SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE | W - 368 | 0 | 1 |
| SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE | G - 369 | 0 | 1 |
| SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE | H - 370 | 0 | 1 |
| BGCBETA-D-GLUCOSE | W - 371 | 0 | 1 |
| SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE | W - 371 | 0 | 1 |
| GOLGLYCEROL | M - 381 | 0 | 1 |
| ACTACETATE ION | P - 383 | 0 | 1 |
| DMFDIMETHYLFORMAMIDE | H - 389 | 0 | 1 |
| DMFDIMETHYLFORMAMIDE | Q - 390 | 0 | 1 |
| DMFDIMETHYLFORMAMIDE | Y - 391 | 0 | 1 |
| GOLGLYCEROL | D - 393 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| GO2 - GOL BINDING SITE FOR CHAIN A | Q - 355 | 0 | 1 |
| GO2 - GOL BINDING SITE FOR CHAIN A | S - 358 | 0 | 1 |
| GO2 - GOL BINDING SITE FOR CHAIN A | G - 359 | 0 | 1 |
| NAG - NAG BINDING SITE FOR CHAIN A | E - 367 | 0 | 1 |
| NAG - NAG BINDING SITE FOR CHAIN A | H - 370 | 0 | 1 |
| SG1 - SGC BINDING SITE FOR CHAIN A | W - 371 | 0 | 1 |
| DM2 - DMF BINDING SITE FOR CHAIN A | H - 389 | 0 | 1 |
| DM2 - DMF BINDING SITE FOR CHAIN A | Y - 391 | 0 | 1 |
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