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| Information on 1h3e_A_217 |
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Loop code: 1h3e_A_217 PDB: 1h3e Chain: A Type: EH beta-alpha |
Loop Start: 217 Loop Length: 25 Sec Struct Nt length: 5 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | VCFLMPLLVGLDGREKMSKSLDNYIGLTEPPEAMFKKL |
| Sec Struct: | EEEEE---B-TTSSSB--TTTT---BTTS-HHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ATPADENOSINE-5'-TRIPHOSPHATE | M - 221 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | P - 222 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | L - 223 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | L - 224 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | V - 225 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | K - 232 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | M - 233 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | S - 234 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | K - 235 | 0 | 1 |
| TYBTYROSINAL | K - 235 | 0 | 1 |
| ATPADENOSINE-5'-TRIPHOSPHATE | S - 236 | 0 | 1 |
| PSUPSEUDOURIDINE-5'-MONOPHOSPHATE | K - 252 | 1 | 0 |
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