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| Information on 1rgy_A_106 |
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Loop code: 1rgy_A_106 PDB: 1rgy Chain: A Type: HH alpha-alpha |
Loop Start: 106 Loop Length: 17 Sec Struct Nt length: 5 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | LLHLATYTAGGLPLQIPDDITDKAALLRFYQN |
| Sec Struct: | HHHHHTT-SS---SS--TT--SHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PTX{[(2E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO) ETHANOYL]AMINO}METHYLPHOSPHONIC ACID | L - 119 | 0 | 1 |
| MPD2-METHYL-2,4-PENTANEDIOL | Q - 120 | 0 | 1 |
| PTX{[(2E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO) ETHANOYL]AMINO}METHYLPHOSPHONIC ACID | Q - 120 | 0 | 1 |
| MPD2-METHYL-2,4-PENTANEDIOL | I - 121 | 0 | 1 |
| MPD2-METHYL-2,4-PENTANEDIOL | D - 123 | 0 | 1 |
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