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| Information on 1i8o_A_3 |
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Loop code: 1i8o_A_3 PDB: 1i8o Chain: A Type: HH alpha-alpha |
Loop Start: 3 Loop Length: 32 Sec Struct Nt length: 11 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | AKAGEAVFKQCMTCHRADKNMVGPALAGVVGRKAGTAAGFTYSPLNHNSGE |
| Sec Struct: | HHHHHHHHHHHTTT--SSS-SSS---TT-TTSBTT--TT----HHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PCAPYROGLUTAMIC ACID | A - 3 | 1 | 0 |
| HECHEME C | V - 9 | 1 | 0 |
| SULSULFATE ANION | V - 9 | 1 | 0 |
| HECHEME C | F - 10 | 1 | 0 |
| HECHEME C | Q - 12 | 0 | 1 |
| HECHEME C | C - 13 | 0 | 1 |
| HECHEME C | M - 14 | 0 | 1 |
| HECHEME C | T - 15 | 0 | 1 |
| HECHEME C | C - 16 | 0 | 1 |
| HECHEME C | H - 17 | 0 | 1 |
| NH3AMMONIA | H - 17 | 0 | 1 |
| HECHEME C | V - 24 | 0 | 1 |
| HECHEME C | G - 25 | 0 | 1 |
| HECHEME C | P - 26 | 0 | 1 |
| HECHEME C | A - 27 | 0 | 1 |
| HECHEME C | L - 28 | 0 | 1 |
| HECHEME C | V - 31 | 0 | 1 |
| HECHEME C | R - 34 | 0 | 1 |
| HECHEME C | K - 35 | 0 | 1 |
| HECHEME C | A - 36 | 0 | 1 |
| HECHEME C | G - 37 | 0 | 1 |
| HECHEME C | T - 38 | 0 | 1 |
| HECHEME C | A - 39 | 0 | 1 |
| HECHEME C | F - 42 | 0 | 1 |
| HECHEME C | T - 43 | 0 | 1 |
| HECHEME C | Y - 44 | 0 | 1 |
| HECHEME C | S - 45 | 0 | 1 |
| HECHEME C | P - 46 | 0 | 1 |
| HECHEME C | L - 47 | 1 | 0 |
| HECHEME C | N - 48 | 1 | 0 |
| HECHEME C | H - 49 | 1 | 0 |
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