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| Information on 1het_A_101 |
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Loop code: 1het_A_101 PDB: 1het Chain: A Type: HE alpha-beta |
Loop Start: 101 Loop Length: 25 Sec Struct Nt length: 4 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | RVCKHPEGNFCLKNDLSMPRGTMQDGTSRFTC |
| Sec Struct: | HHHHSSS----TT-SSSS---S-TTS--SEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | R - 101 | 1 | 0 |
| ZNZINC ION | V - 102 | 1 | 0 |
| ZNZINC ION | C - 103 | 0 | 1 |
| ZNZINC ION | C - 111 | 0 | 1 |
| ZNZINC ION | L - 112 | 0 | 1 |
| ZNZINC ION | K - 113 | 0 | 1 |
| MPD2-METHYL-2,4-PENTANEDIOL | D - 115 | 0 | 1 |
| MPD2-METHYL-2,4-PENTANEDIOL | L - 116 | 0 | 1 |
| MPD2-METHYL-2,4-PENTANEDIOL | S - 117 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC3 - ZN BINDING SITE FOR CHAIN A | C - 103 | 0 | 1 |
| AC3 - ZN BINDING SITE FOR CHAIN A | C - 111 | 0 | 1 |
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