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| Information on 1ar1_A_264 |
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Loop code: 1ar1_A_264 PDB: 1ar1 Chain: A Type: HH alpha-alpha |
Loop Start: 264 Loop Length: 6 Sec Struct Nt length: 35 Sec Struct Ct length: 14 Structure geometry
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| Sequence: | PVLYQHILWFFGHPEVYIIILPGFGIISHVISTFAKKPIFGYLPMVLAMAAIGIL |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTS--TTHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CACALCIUM ION | W - 272 | 1 | 0 |
| CUCOPPER (II) ION | W - 272 | 1 | 0 |
| HEAHEME-A | W - 272 | 1 | 0 |
| CUCOPPER (II) ION | G - 275 | 1 | 0 |
| CUCOPPER (II) ION | H - 276 | 1 | 0 |
| HEAHEME-A | H - 276 | 1 | 0 |
| CACALCIUM ION | V - 279 | 1 | 0 |
| CUCOPPER (II) ION | V - 279 | 1 | 0 |
| HEAHEME-A | V - 279 | 1 | 0 |
| CACALCIUM ION | Y - 280 | 1 | 0 |
| CUCOPPER (II) ION | Y - 280 | 1 | 0 |
| HEAHEME-A | Y - 280 | 1 | 0 |
| CACALCIUM ION | I - 282 | 1 | 0 |
| HEAHEME-A | I - 282 | 1 | 0 |
| CACALCIUM ION | I - 283 | 1 | 0 |
| HEAHEME-A | I - 283 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | F - 303 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| CUB - CU B BINDING SITE. | H - 276 | 1 | 0 |
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