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| Information on 1i8o_A_70 |
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Loop code: 1i8o_A_70 PDB: 1i8o Chain: A Type: HH alpha-alpha |
Loop Start: 70 Loop Length: 19 Sec Struct Nt length: 11 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | PNAFLKKFLTEKGKADQAVGVTKMTFKLANEQQRKDVVAYLA |
| Sec Struct: | HHHHHHHHHHHTT-GGG--S--SS------HHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NH3AMMONIA | P - 70 | 1 | 0 |
| SULSULFATE ANION | P - 70 | 1 | 0 |
| SULSULFATE ANION | N - 71 | 1 | 0 |
| SULSULFATE ANION | A - 72 | 1 | 0 |
| HECHEME C | V - 90 | 0 | 1 |
| SULSULFATE ANION | V - 90 | 0 | 1 |
| HECHEME C | T - 91 | 0 | 1 |
| HECHEME C | K - 92 | 0 | 1 |
| HECHEME C | M - 93 | 0 | 1 |
| NH3AMMONIA | M - 93 | 0 | 1 |
| HECHEME C | T - 94 | 0 | 1 |
| SULSULFATE ANION | T - 94 | 0 | 1 |
| HECHEME C | F - 95 | 0 | 1 |
| NH3AMMONIA | F - 95 | 0 | 1 |
| SULSULFATE ANION | K - 96 | 0 | 1 |
| HECHEME C | L - 97 | 0 | 1 |
| SULSULFATE ANION | N - 99 | 0 | 1 |
| PCAPYROGLUTAMIC ACID | Q - 101 | 1 | 0 |
| SULSULFATE ANION | Q - 102 | 1 | 0 |
| HECHEME C | R - 103 | 1 | 0 |
| PCAPYROGLUTAMIC ACID | K - 104 | 1 | 0 |
| PCAPYROGLUTAMIC ACID | D - 105 | 1 | 0 |
| HECHEME C | V - 106 | 1 | 0 |
| HECHEME C | V - 107 | 1 | 0 |
| PCAPYROGLUTAMIC ACID | A - 108 | 1 | 0 |
| HECHEME C | L - 110 | 1 | 0 |
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