5zm7/1/2:A/3:A |
| >5zm7-a1-m2-cA (length=366) [Search sequence] |
RTSLPSPMSILRKCIGMELSKITMPVIFNEPLSFLQRLTEYMEHTYLIHKASSLSDPVER MQCVAAFAVSAVASQWERTGKPFNPLLGETYELVRDDLGFRLISEQVSHHPPISAFHAEG LNNDFIFHGSIYPKLKFWGKSVEAEPKGTITLELLEHNEAYTWTNPTCCVHNIIVGKLWI EQYGNVEIINHKTGDKCVLNFKPCGELHKVEGYIQDKSKKKLCALYGKWTECLYSVDPAT FDAYKVPDSVFIIPGSVLLWRIAPRPPNSAQMYNFTSFAMVLNESVIPKTDCRLRPDIRA MENGEIDQASEEKKRLEEKQRAARKNRSKWKTRWFHQGPNPYNGAQDWIYSGSYWDRNYF NLPDIY |
| >5zm7-a1-m3-cA (length=366) [Search sequence] |
RTSLPSPMSILRKCIGMELSKITMPVIFNEPLSFLQRLTEYMEHTYLIHKASSLSDPVER MQCVAAFAVSAVASQWERTGKPFNPLLGETYELVRDDLGFRLISEQVSHHPPISAFHAEG LNNDFIFHGSIYPKLKFWGKSVEAEPKGTITLELLEHNEAYTWTNPTCCVHNIIVGKLWI EQYGNVEIINHKTGDKCVLNFKPCGELHKVEGYIQDKSKKKLCALYGKWTECLYSVDPAT FDAYKVPDSVFIIPGSVLLWRIAPRPPNSAQMYNFTSFAMVLNESVIPKTDCRLRPDIRA MENGEIDQASEEKKRLEEKQRAARKNRSKWKTRWFHQGPNPYNGAQDWIYSGSYWDRNYF NLPDIY |
|
| PDB ID |
5zm7 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of ORP1-ORD in complex with cholesterol at 3.4 A resolution |
| Assembly ID |
1 |
| Resolution |
3.401Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
48 |
| Sequence identity between the two chains |
1.0 |
| PubMed citation |
30783101 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
2 |
3 |
| Chain ID |
A |
A |
| UniProt accession |
Q9BXW6 |
Q9BXW6 |
| Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
| Function annotation |
BioLiP:5zm7A |
BioLiP:5zm7A |
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|
| Other dimers with similar sequences and structures |
5zm7/1/1:A/2:A 5zm7/1/1:A/3:A |
| Other dimers with similar sequences but different poses |
5zm6/1/1:B/2:B 5zm6/1/1:A/2:A
5zm6/1/2:B/2:A 5zm6/1/1:B/1:A |
|