Description | Nuclear receptor subfamily 5 group A member 2 |
---|---|
Organism | Homo sapiens |
Chain | B |
Length | 244 |
Binding Area (Å2) | 487.25 |
Molecular Weight | - |
Aromaticity | 0.09 |
Instability | - |
Isoelectric Point | 5.66 |
Sequence | SIPHLILELLKCEPDEPQVQAKIMAYLQQEQANRSKHEKLSTFGLMCKMADQTLFSIVEWARSSIFFRELKVDDQMKLLQNCWSELLILDHIYRQVVHGKEGSIFLVTGQQVDYSIIASQAGATLNNLMSHAQELVAKLRSLQFDQREFVCLKFLVLFSLDVKNLENFQLVEGVQEQVNAALLDYTMCNYPQQTEKFGQLLLRLPEIRAISMQAEEYLYYKHLNGDVPYNNLLIEMLHAKRAXX |
Description | Nuclear receptor subfamily 0 group B member 2 |
---|---|
Organism | Homo sapiens |
Chain | D |
Length | 10 |
Binding Area (Å2) | 523.98 |
Hydrophobic (% a.a.) |
|
Molecular Weight | 1047.24 |
Aromaticity | 0.10 |
Instability | 90.46 |
Isoelectric Point | 5.95 |
Sequence | PAILYALLSS |
Is the complex classified in the same cluster?
Complex |
Sequence cluster (S199) |
Contact cluster (C1395) |
Interface cluster (I21) |
---|---|---|---|
4dor-D-B | |||
1ymt-B-A | |||
4oni-C-A | |||
1yp0-B-A | |||
1yuc-C-A | |||
1yuc-D-B | |||
1zh7-C-A | |||
1zh7-D-B | |||
4dor-C-A | |||
4dos-B-A | |||
1yok-B-A | |||
4pld-B-A | |||
4ple-B-A | |||
4ple-H-G | |||
1zdt-P-A | |||
4qjr-B-A | |||
1zdt-Q-B | |||
5l11-C-A | |||
1zdu-P-A | |||
5syz-C-A | |||
5unj-C-A | |||
3f7d-B-A | |||
3plz-C-A | |||
3plz-D-B | |||
2q3y-B-A |