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| Information on 1g2o_A_102 |
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Loop code: 1g2o_A_102 PDB: 1g2o Chain: A Type: HE alpha-beta |
Loop Start: 102 Loop Length: 4 Sec Struct Nt length: 8 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | HPVRAARAAGAQIMVLTNAAGG |
| Sec Struct: | HHHHHHHHTT--EEEEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PO4PHOSPHATE ION | T - 118 | 1 | 0 |
| PO4PHOSPHATE ION | N - 119 | 1 | 0 |
| IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL | A - 120 | 1 | 0 |
| PO4PHOSPHATE ION | A - 120 | 1 | 0 |
| IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL | A - 121 | 1 | 0 |
| PO4PHOSPHATE ION | A - 121 | 1 | 0 |
| IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL | G - 122 | 1 | 0 |
| IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL | G - 123 | 1 | 0 |
| Associated ArchDB40 Subclass to 1g2o_A_102 |
| Associated ArchDB95 Subclass to 1g2o_A_102 |
| Associated ArchDB-EC Subclass to 1g2o_A_102 |
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