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| Information on 1hfc_*_195 |
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Loop code: 1hfc_*_195 PDB: 1hfc Chain: * Type: EH beta-alpha |
Loop Start: 195 Loop Length: 13 Sec Struct Nt length: 4 Sec Struct Ct length: 13 Structure geometry
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| Sequence: | AHFDEDERWTNNFREYNLHRVAAHELGHSL |
| Sec Struct: | EEEETTS--BSSSSS-BHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | H - 196 | 1 | 0 |
| CACALCIUM ION | D - 198 | 0 | 1 |
| CACALCIUM ION | D - 200 | 0 | 1 |
| CACALCIUM ION | E - 201 | 0 | 1 |
| HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE | Y - 210 | 0 | 1 |
| HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE | R - 214 | 1 | 0 |
| HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE | V - 215 | 1 | 0 |
| HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE | H - 218 | 1 | 0 |
| ZNZINC ION | H - 218 | 1 | 0 |
| HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE | E - 219 | 1 | 0 |
| ZNZINC ION | E - 219 | 1 | 0 |
| HAP(N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL) PHENYLALANYL)METHYL AMINE | H - 222 | 1 | 0 |
| ZNZINC ION | H - 222 | 1 | 0 |
| Associated ArchDB95 Subclass to 1hfc_*_195 |
| Associated ArchDB-EC Subclass to 1hfc_*_195 |
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