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| Information on 1kq6_A_112 |
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Loop code: 1kq6_A_112 PDB: 1kq6 Chain: A Type: HH alpha-alpha |
Loop Start: 112 Loop Length: 3 Sec Struct Nt length: 7 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | PHLLDFFKVRPDDL |
| Sec Struct: | HHHHHHHS--HHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | P - 112 | 1 | 0 |
| SULSULFATE ANION | P - 112 | 1 | 0 |
| GOLGLYCEROL | H - 113 | 1 | 0 |
| MSESELENOMETHIONINE | H - 113 | 1 | 0 |
| SULSULFATE ANION | H - 113 | 1 | 0 |
| MSESELENOMETHIONINE | L - 114 | 1 | 0 |
| SULSULFATE ANION | L - 114 | 1 | 0 |
| GOLGLYCEROL | L - 115 | 1 | 0 |
| GOLGLYCEROL | D - 116 | 1 | 0 |
| SULSULFATE ANION | D - 116 | 1 | 0 |
| SULSULFATE ANION | F - 117 | 0 | 1 |
| MSESELENOMETHIONINE | F - 118 | 0 | 1 |
| GOLGLYCEROL | K - 119 | 0 | 1 |
| GOLGLYCEROL | V - 120 | 0 | 1 |
| Associated ArchDB40 Subclass to 1kq6_A_112 |
| Associated ArchDB95 Subclass to 1kq6_A_112 |
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