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| Information on 1cl8_A_118 |
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Loop code: 1cl8_A_118 PDB: 1cl8 Chain: A Type: HH alpha-alpha |
Loop Start: 118 Loop Length: 22 Sec Struct Nt length: 6 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | DIINIRNGLLVGKRGDQDLMAAGNAIERSHKNISEIANF |
| Sec Struct: | HHHHHHTT--BTTTT-BSS-----GGGGHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PRNPURINE 2'-DEOXYRIBO-5'-MONOPHOSPHATE | A - 142 | 0 | 1 |
| PRNPURINE 2'-DEOXYRIBO-5'-MONOPHOSPHATE | I - 143 | 0 | 1 |
| PRNPURINE 2'-DEOXYRIBO-5'-MONOPHOSPHATE | R - 145 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| PER - PROTEIN RECOGNTION RESIDUES INVOLVED IN HYDROGEN BONDING CONTACTS AT THE SITE OF PERTURBATION | N - 141 | 0 | 1 |
| PER - PROTEIN RECOGNTION RESIDUES INVOLVED IN HYDROGEN BONDING CONTACTS AT THE SITE OF PERTURBATION | A - 142 | 0 | 1 |
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