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| Information on 1l9l_A_2 |
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Loop code: 1l9l_A_2 PDB: 1l9l Chain: A Type: HH alpha-alpha |
Loop Start: 2 Loop Length: 5 Sec Struct Nt length: 16 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | RDYRTCLTIVQKLKKMVDKPTQRSVSNAATR |
| Sec Struct: | HHHHHHHHHHHHHHHH-SS--HHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| MPO3[N-MORPHOLINO]PROPANE SULFONIC ACID | R - 2 | 1 | 0 |
| MPO3[N-MORPHOLINO]PROPANE SULFONIC ACID | D - 3 | 1 | 0 |
| MPO3[N-MORPHOLINO]PROPANE SULFONIC ACID | Y - 4 | 1 | 0 |
| EOHETHANOL | C - 7 | 1 | 0 |
| EOHETHANOL | L - 14 | 1 | 0 |
| EOHETHANOL | K - 15 | 1 | 0 |
| EOHETHANOL | K - 16 | 0 | 1 |
| EOHETHANOL | M - 17 | 0 | 1 |
| EOHETHANOL | V - 18 | 0 | 1 |
| EOHETHANOL | D - 19 | 0 | 1 |
| EOHETHANOL | K - 20 | 0 | 1 |
| EOHETHANOL | P - 21 | 0 | 1 |
| EOHETHANOL | V - 26 | 1 | 0 |
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