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| Information on 1ire_A_102 |
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Loop code: 1ire_A_102 PDB: 1ire Chain: A Type: EH beta-alpha |
Loop Start: 102 Loop Length: 6 Sec Struct Nt length: 6 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | VHHVVVCTLSYPWPVL |
| Sec Struct: | EEEEEE------HHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CEAS-HYDROXY-CYSTEINE | V - 107 | 0 | 1 |
| CEAS-HYDROXY-CYSTEINE | C - 108 | 0 | 1 |
| COCOBALT (II) ION | C - 108 | 0 | 1 |
| CSD3-SULFINOALANINE | C - 108 | 0 | 1 |
| CSD3-SULFINOALANINE | T - 109 | 0 | 1 |
| COCOBALT (II) ION | L - 110 | 0 | 1 |
| CSD3-SULFINOALANINE | L - 110 | 0 | 1 |
| CEAS-HYDROXY-CYSTEINE | P - 115 | 1 | 0 |
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