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| Information on 1p0f_A_1101 |
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Loop code: 1p0f_A_1101 PDB: 1p0f Chain: A Type: HE alpha-beta |
Loop Start: 1101 Loop Length: 25 Sec Struct Nt length: 4 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | RACKSSNSNFCEKNDMGAKTGLMADMTSRFTC |
| Sec Struct: | HHHH-TT----TT-STTT---S-TTS--SEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | R - 1101 | 1 | 0 |
| ZNZINC ION | A - 1102 | 1 | 0 |
| ZNZINC ION | C - 1103 | 0 | 1 |
| ZNZINC ION | F - 1110 | 0 | 1 |
| ZNZINC ION | C - 1111 | 0 | 1 |
| ZNZINC ION | E - 1112 | 0 | 1 |
| ZNZINC ION | K - 1113 | 0 | 1 |
| CRYPROPANE-1,2,3-TRIOL | M - 1116 | 0 | 1 |
| CRYPROPANE-1,2,3-TRIOL | K - 1119 | 0 | 1 |
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