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| Information on 1h76_A_482 |
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Loop code: 1h76_A_482 PDB: 1h76 Chain: A Type: HH alpha-alpha |
Loop Start: 482 Loop Length: 39 Sec Struct Nt length: 4 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | FDQFFGEGCAPGSQRNSSLCALCIGSERAPGRECLANNHERYYGYTGAFRCLVE |
| Sec Struct: | HHHHSSS-B-TTS-TTSGGGTT----SSSTT-TT-SSTTSTT-HHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | Q - 495 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 497 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | S - 498 | 0 | 1 |
| CO3CARBONATE ION | Y - 526 | 1 | 0 |
| FEFE (III) ION | Y - 526 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC3 - CO3 BINDING SITE FOR RESIDUE A701 | Y - 526 | 1 | 0 |
| CFE - C-LOBE IRON BINDING SITE | Y - 526 | 1 | 0 |
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