Variant
| Genome | Chromosome | Position | VCF ID | Ref | Alt | mRNA Change | mRNA Info | GRCh37 | chrX | 66863230 | . | C | A | CCDS14387.1:NM_000044.3:c.1749ttC>ttA_NP_000035.2:p.583F>L | Homo sapiens androgen receptor (AR), transcript variant 1, mRNA. |
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PDB
| Entity | Residue | Monomer | BioUnit | Ligand | View | ||||||||||||||||||
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| PDB | Entity | Uniprot | Identity | Evalue | ExpMethod | Date | Name | Label | Auth | ASA | rASA | SS | φ | ψ | ASA | rASA | ΔASA | Interaction | Name | Distance | Atom(p) | Atom(l) | |
| 1r4i | 3 | P15207 | 95.24 | 9e-56 |
X-RAY |
2004-06-29 | PHE | C:33 | A:565 | 21.0 | 0.1 | H | -36.1 | -52.5 | 21.0 | 0.1 | 0.0 |
DG DA DA DA DT DG DT DT ZN |
9.911 9.267 8.974 5.975 4.081 4.925 6.543 9.824 7.494 |
N N N CE2 CE2 CD2 N N CB |
N7 N6 N6 O3' OP1 OP2 C7 O4 ZN |
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| PHE | D:33 | B:565 | 31.0 | 0.148 | H | -62.2 | -59.4 | 31.0 | 0.148 | 0.0 |
DA DA DG DA DA DG DT DT ZN |
6.906 4.594 4.965 7.846 9.361 9.986 8.414 8.947 7.717 |
CD2 CE2 CB N N N N N CB |
O3' OP1 OP2 N6 N6 OP2 C7 O4 ZN |
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| 4oor | 1 | ? | 83.95 | 2e-44 |
X-RAY |
2014-10-29 | PHE | A:30 | A:30 | 25.0 | 0.119 | H | -60.0 | -44.5 | 25.0 | 0.119 | 0.0 |
DG DT DG DT DG DA DA ZN HOH |
5.591 3.665 5.012 7.153 9.297 9.268 8.436 7.921 3.853 |
CE1 CE1 CB N N N N CB CB |
O3' OP1 OP2 C7 N7 N6 N6 ZN O |
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| PHE | B:30 | B:30 | 24.0 | 0.114 | H | -60.4 | -44.9 | 24.0 | 0.114 | 0.0 |
DG DA DA DC DT DG DT DT ZN HOH |
9.264 8.604 8.232 5.886 3.897 4.849 7.027 9.746 7.798 8.882 |
N N N CE1 CE1 CB N N CB CZ |
N7 N6 N6 O3' OP1 OP2 C7 O4 ZN O |
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| PHE | C:30 | E:30 | 30.0 | 0.143 | H | -60.3 | -44.7 | NA | NA | NA | |||||||||||||
| PHE | D:30 | F:30 | 21.0 | 0.1 | H | -60.4 | -45.9 | NA | NA | NA | |||||||||||||
| 4ov7 | 1 | ? | 83.95 | 2e-44 |
X-RAY |
2014-10-29 | PHE | A:30 | A:30 | 25.0 | 0.119 | H | -60.0 | -44.5 | 25.0 | 0.119 | 0.0 |
DG DT DG DT DG DA DA ZN HOH |
5.591 3.665 5.012 7.153 9.297 9.268 8.436 7.921 3.853 |
CE1 CE1 CB N N N N CB CB |
O3' OP1 OP2 C7 N7 N6 N6 ZN O |
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| PHE | B:30 | B:30 | 24.0 | 0.114 | H | -60.4 | -44.9 | 24.0 | 0.114 | 0.0 |
DG DA DA DC DT DG DT DT ZN HOH |
9.264 8.604 8.232 5.886 3.897 4.849 7.027 9.746 7.798 8.882 |
N N N CE1 CE1 CB N N CB CZ |
N7 N6 N6 O3' OP1 OP2 C7 O4 ZN O |
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| PHE | C:30 | E:30 | 30.0 | 0.143 | H | -60.3 | -44.7 | NA | NA | NA | |||||||||||||
| PHE | D:30 | F:30 | 21.0 | 0.1 | H | -60.4 | -45.9 | NA | NA | NA | |||||||||||||
| 5cc0 | 1 | ? | 83.95 | 3e-44 |
X-RAY |
2015-12-23 | PHE | A:33 | A:444 | 22.0 | 0.105 | H | -63.2 | -40.6 | 22.0 | 0.105 | 0.0 |
DG DG DA DC DT DC DT ZN HOH |
9.492 9.412 8.457 5.646 3.452 5.091 7.230 7.846 7.665 |
N N N CE1 CD1 CB N CB CZ |
N7 O6 N6 O3' OP2 OP2 C7 ZN O |
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| PHE | D:33 | B:444 | 22.0 | 0.105 | H | -64.3 | -39.5 | 22.0 | 0.105 | 0.0 |
DC DG DC DC ZN |
4.639 5.041 7.963 9.753 7.874 |
CD1 CB N N CB |
O5' OP2 C5 N4 ZN |
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| 4ond | 1 | ? | 80.25 | 6e-42 |
X-RAY |
2014-10-29 | PHE | A:30 | A:30 | 29.0 | 0.138 | H | -60.3 | -47.3 | 29.0 | 0.138 | 0.0 |
DG DT DG DA DC DG DG DT ZN HOH |
5.613 3.579 5.037 7.918 9.875 9.995 9.088 8.338 7.984 3.573 |
CD1 CD1 CB N N N N N CB CE1 |
O3' OP2 OP2 N6 N4 N7 O6 O4 ZN O |
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| PHE | B:30 | B:30 | 8.0 | 0.038 | H | -59.5 | -47.3 | 8.0 | 0.038 | 0.0 |
DG DG DT DC DT DG DA DC ZN HOH |
9.935 8.923 7.989 5.902 3.779 4.865 7.784 9.729 7.917 3.519 |
N N N CD1 CD1 CB N N CB CE1 |
N7 O6 O4 O3' OP2 OP2 N6 N4 ZN O |
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| PHE | C:30 | E:30 | 10.0 | 0.048 | H | -57.2 | -49.7 | NA | NA | NA | |||||||||||||
| PHE | D:30 | F:30 | 7.0 | 0.033 | H | -59.8 | -47.4 | NA | NA | NA | |||||||||||||
AlphaFold DB
| Entity | Residue | Monomer | View | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| ID | Entity | Uniprot | Identity | Evalue | Name | Label | Auth | ASA | rASA | SS | φ | ψ | |
| af-p10275-f1 | 1 | P10275 | 100.0 | 0.0 | PHE | A:583 | A:583 | 28.0 | 0.133 | H | -59.0 | -53.0 | |