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| Information on 1gxu_A_22 |
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Loop code: 1gxu_A_22 PDB: 1gxu Chain: A Type: HE alpha-beta |
Loop Start: 22 Loop Length: 3 Sec Struct Nt length: 12 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | FRPFVWQLAQQLNLHGDVCN |
| Sec Struct: | HHHHHHHHHHHHT--EEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER | F - 22 | 1 | 0 |
| CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER | R - 23 | 1 | 0 |
| CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER | P - 24 | 1 | 0 |
| CPPHOSPHORIC ACID MONO(FORMAMIDE)ESTER | N - 41 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| CPS - CARBAMOYLPHOSPHATE BINDING SITE. | F - 22 | 1 | 0 |
| CPS - CARBAMOYLPHOSPHATE BINDING SITE. | R - 23 | 1 | 0 |
| CPS - CARBAMOYLPHOSPHATE BINDING SITE. | P - 24 | 1 | 0 |
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