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| Information on 1l6s_A_113 |
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Loop code: 1l6s_A_113 PDB: 1l6s Chain: A Type: EH beta-alpha |
Loop Start: 113 Loop Length: 19 Sec Struct Nt length: 6 Sec Struct Ct length: 18 Structure geometry
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| Sequence: | IVMSDTCFCEYTSHGHCGVLEHGVDNDATLENLGKQAVVAAAA |
| Sec Struct: | EEEEEE-STTTBSS--SS----SS-HHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| DSB4,7-DIOXOSEBACIC ACID | D - 117 | 0 | 1 |
| ZNZINC ION | D - 117 | 0 | 1 |
| ZNZINC ION | C - 119 | 0 | 1 |
| ZNZINC ION | F - 120 | 0 | 1 |
| DSB4,7-DIOXOSEBACIC ACID | C - 121 | 0 | 1 |
| ZNZINC ION | C - 121 | 0 | 1 |
| ZNZINC ION | E - 122 | 0 | 1 |
| ZNZINC ION | H - 128 | 0 | 1 |
| DSB4,7-DIOXOSEBACIC ACID | C - 129 | 0 | 1 |
| ZNZINC ION | C - 129 | 0 | 1 |
| CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | V - 131 | 0 | 1 |
| CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | L - 132 | 0 | 1 |
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