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| Information on 1gpj_A_100 |
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Loop code: 1gpj_A_100 PDB: 1gpj Chain: A Type: HH alpha-alpha |
Loop Start: 100 Loop Length: 4 Sec Struct Nt length: 17 Sec Struct Ct length: 20 Structure geometry
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| Sequence: | QEILRQVKKAYDRAARLGTLDEALKIVFRRAINLGKRAREE |
| Sec Struct: | HHHHHHHHHHHHHHHHHT---HHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CITCITRIC ACID | Q - 100 | 1 | 0 |
| CITCITRIC ACID | E - 101 | 1 | 0 |
| GLUGLUTAMIC ACID | E - 101 | 1 | 0 |
| GMC(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL | E - 101 | 1 | 0 |
| GLUGLUTAMIC ACID | I - 102 | 1 | 0 |
| CITCITRIC ACID | R - 104 | 1 | 0 |
| GLUGLUTAMIC ACID | Q - 105 | 1 | 0 |
| GMC(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL | Q - 105 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1GMC BINDING SITE FOR CHAIN A | E - 101 | 1 | 0 |
| ACTRECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCIN | E - 101 | 1 | 0 |
| AC2GLU BINDING SITE FOR CHAIN A | I - 102 | 1 | 0 |
| AC2GLU BINDING SITE FOR CHAIN A | Q - 105 | 1 | 0 |
| ACTRECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCIN | Q - 105 | 1 | 0 |
| Associated ArchDB-EC Subclass to 1gpj_A_100 |
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