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| Information on 1e3i_A_101 |
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Loop code: 1e3i_A_101 PDB: 1e3i Chain: A Type: HE alpha-beta |
Loop Start: 101 Loop Length: 29 Sec Struct Nt length: 4 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | KLCLSPLTNLCGKLRNFKYPTIDQELMEDRTSRFTC |
| Sec Struct: | HHHH-TT----TT---SS-GGGSS-S-TTS--SEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | K - 101 | 1 | 0 |
| ZNZINC ION | L - 102 | 1 | 0 |
| ZNZINC ION | C - 103 | 0 | 1 |
| ZNZINC ION | L - 110 | 0 | 1 |
| ZNZINC ION | C - 111 | 0 | 1 |
| ZNZINC ION | G - 112 | 0 | 1 |
| ZNZINC ION | K - 113 | 0 | 1 |
| CXFCYCLOHEXYLFORMAMIDE | P - 120 | 0 | 1 |
| CXFCYCLOHEXYLFORMAMIDE | T - 121 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC7 - ZN 380 BINDING SITE FOR CHAIN A | C - 103 | 0 | 1 |
| AC7 - ZN 380 BINDING SITE FOR CHAIN A | C - 111 | 0 | 1 |
| AC7 - ZN 380 BINDING SITE FOR CHAIN A | G - 112 | 0 | 1 |
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