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| Information on 1m56_A_272 |
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Loop code: 1m56_A_272 PDB: 1m56 Chain: A Type: HH alpha-alpha |
Loop Start: 272 Loop Length: 6 Sec Struct Nt length: 35 Sec Struct Ct length: 14 Structure geometry
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| Sequence: | PVLYQHILWFFGHPEVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVL |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTS--TTHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | V - 273 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | L - 274 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | H - 277 | 1 | 0 |
| CACALCIUM ION | W - 280 | 1 | 0 |
| CUCOPPER (II) ION | W - 280 | 1 | 0 |
| HEAHEME-A | W - 280 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | F - 281 | 1 | 0 |
| CUCOPPER (II) ION | G - 283 | 1 | 0 |
| CUCOPPER (II) ION | H - 284 | 1 | 0 |
| HEAHEME-A | H - 284 | 1 | 0 |
| CACALCIUM ION | V - 287 | 1 | 0 |
| CUCOPPER (II) ION | V - 287 | 1 | 0 |
| HEAHEME-A | V - 287 | 1 | 0 |
| CACALCIUM ION | Y - 288 | 1 | 0 |
| CUCOPPER (II) ION | Y - 288 | 1 | 0 |
| HEAHEME-A | Y - 288 | 1 | 0 |
| CACALCIUM ION | I - 290 | 1 | 0 |
| HEAHEME-A | I - 290 | 1 | 0 |
| CACALCIUM ION | V - 291 | 1 | 0 |
| HEAHEME-A | V - 291 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | Y - 318 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | V - 321 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | G - 324 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | V - 325 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | L - 326 | 1 | 0 |
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