7rwb/1/1:M/1:m |
>7rwb-a1-m1-cM (length=393) [Search sequence] |
MIGGLFIYNHKGEVLISRVYRDDIGRNAVDAFRVNVIHARQQVRSPVTNIARTSFFHVKR SNIWLAAVTKQNVNAAMVFEFLYKMCDVMAAYFGKISEENIKNNFVLIYELLDEILDFGY PQNSETGALKTFITQQGIKSQGWRREGIKYRRNELFLDVLESVNLLMSPQGQVLSAHVSG RVVMKSYLSGMPECKFGMNDKIVITFHQCVRLSKFDSERSISFIPPDGEFELMRYRTTKD IILPFRVIPLVREVGRTKLEVKVVIKSNFKPSLLAQKIEVRIPTPLNTSGVQVICMKGKA KYKASENAIVWKIKRMAGMKESQISAEIELLPTNDKKKWARPPISMNFEVPFAPSGLKVR YLKVFEPKLNYSDHDVIKWVRYIGRSGIYETRC |
>7rwb-a1-m1-cm (length=393) [Search sequence] |
MIGGLFIYNHKGEVLISRVYRDDIGRNAVDAFRVNVIHARQQVRSPVTNIARTSFFHVKR SNIWLAAVTKQNVNAAMVFEFLYKMCDVMAAYFGKISEENIKNNFVLIYELLDEILDFGY PQNSETGALKTFITQQGIKSQGWRREGIKYRRNELFLDVLESVNLLMSPQGQVLSAHVSG RVVMKSYLSGMPECKFGMNDKIVITFHQCVRLSKFDSERSISFIPPDGEFELMRYRTTKD IILPFRVIPLVREVGRTKLEVKVVIKSNFKPSLLAQKIEVRIPTPLNTSGVQVICMKGKA KYKASENAIVWKIKRMAGMKESQISAEIELLPTNDKKKWARPPISMNFEVPFAPSGLKVR YLKVFEPKLNYSDHDVIKWVRYIGRSGIYETRC |
|
PDB ID |
7rwb (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
AP2 bound to the APA domain of SGIP in the presence of heparin |
Assembly ID |
1 |
Resolution |
3.9Å |
Method of structure determination |
ELECTRON MICROSCOPY |
Number of inter-chain contacts |
20 |
Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
M |
m |
UniProt accession |
P84091 |
P84091 |
Species |
10090 (Mus musculus) |
10090 (Mus musculus) |
|
Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|