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| Information on 1ohl_A_219 |
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Loop code: 1ohl_A_219 PDB: 1ohl Chain: A Type: HH alpha-alpha |
Loop Start: 219 Loop Length: 19 Sec Struct Nt length: 4 Sec Struct Ct length: 13 Structure geometry
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| Sequence: | FRDAACSAPSNGDRKCYQLPPAGRGLARRALERDMS |
| Sec Struct: | HHHHS----SSS-STTTSB-TT-HHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | F - 219 | 1 | 0 |
| PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | R - 220 | 1 | 0 |
| PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | S - 225 | 0 | 1 |
| ZNZINC ION | S - 225 | 0 | 1 |
| PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | R - 232 | 0 | 1 |
| ZNZINC ION | R - 232 | 0 | 1 |
| ZNZINC ION | Y - 235 | 0 | 1 |
| PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | Q - 236 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC2 - PBG BINDING SITE FOR CHAIN A | F - 219 | 1 | 0 |
| AC1 - BME BINDING SITE FOR CHAIN A | R - 220 | 1 | 0 |
| AC1 - BME BINDING SITE FOR CHAIN A | D - 221 | 0 | 1 |
| AC1 - BME BINDING SITE FOR CHAIN A | C - 224 | 0 | 1 |
| AC2 - PBG BINDING SITE FOR CHAIN A | R - 232 | 0 | 1 |
| AC2 - PBG BINDING SITE FOR CHAIN A | Q - 236 | 0 | 1 |
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