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| Information on 1pq3_A_112 |
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Loop code: 1pq3_A_112 PDB: 1pq3 Chain: A Type: EH beta-alpha |
Loop Start: 112 Loop Length: 5 Sec Struct Nt length: 6 Sec Struct Ct length: 9 Structure geometry
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| Sequence: | SCVTLGGDHSLAIGTISGHA |
| Sec Struct: | EEEEEESSGGGHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| S2CS-2-(BORONOETHYL)-L-CYSTEINE | D - 119 | 0 | 1 |
| MNMANGANESE (II) ION | H - 120 | 0 | 1 |
| S2CS-2-(BORONOETHYL)-L-CYSTEINE | H - 120 | 0 | 1 |
| S2CS-2-(BORONOETHYL)-L-CYSTEINE | S - 121 | 0 | 1 |
| Associated ArchDB-EC Subclass to 1pq3_A_112 |
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