3rg1/4/1:M/1:N |
| >3rg1-a4-m1-cM (length=593) [Search sequence] |
PKCTEKEGNRTYNCENLGLREIPDTLPNTTEVLEFSFNFLPTIQNTTFSRLINLIFLDLT
RCQINWVHEDTFQSHHQLNTIVLTGNPLIFMAETSLTGPKFLKHLFLTQTGISNLEFIPV
HNLENLESLHLGSNHISSINLPENFPTQNLKVLDFQNNAIHYISRKDTNSLEQATNLSLN
FNGNDIKGIEPGAFISKIFQSLKFGGSLNLFIIFKGLQNSTLQSLWLGTFEDTDDQYLTS
ATFEGLCDMSVESINLQKHRFSDLSSSTFRCFTRVQELDLTAAHLNGLPSGIEGMNSLKK
LVLNANSFDQLCQINAASFPSLRDLYIKGNMRKLDLGTRCLEKLENLQKLDLSHSDIEAS
DCCNLQLKNLRHLQYLNLSYNEPLGLEDQAFKECPQLELLDVAFTHLHVKAPHSPFQNLH
LLRVLNLSHCLLDTSNQHLLAGLQDLRHLNLQGNSFQDGSISKTNLLQMVGSLEILILSS
CNLLSIDQQAFHGLRNVNHLDLSHNSLTGDSMDALSHLKGLYLNMASNNIRIIPPHLLPA
LSQQSIINLSHNPLDCTCSNIHFITWYKENLHKLEDSEETTCANPPSLRGVKL |
| >3rg1-a4-m1-cN (length=599) [Search sequence] |
KCTEKEGNRTYNCENLGLREIPDTLPNTTEVLEFSFNFLPTIQNTTFSRLINLIFLDLTR
CQINWVHEDTFQSHHQLNTIVLTGNPLIFMAETSLTGPKFLKHLFLTQTGISNLEFIPVH
NLENLESLHLGSNHISSINLPENFPTQNLKVLDFQNNAIHYISRKDTNSLEQATNLSLNF
NGNDIKGIEPGAFISKIFQSLKFGGSLNLFIIFKGLQNSTLQSLWLGTFEDTDDQYLTSA
TFEGLCDMSVESINLQKHRFSDLSSSTFRCFTRVQELDLTAAHLNGLPSGIEGMNSLKKL
VLNANSFDQLCQINAASFPSLRDLYIKGNMRKLDLGTRCLEKLENLQKLDLSHSDIEASD
CCNLQLKNLRHLQYLNLSYNEPLGLEDQAFKECPQLELLDVAFTHLHVKAPHSPFQNLHL
LRVLNLSHCLLDTSNQHLLAGLQDLRHLNLQGNSFQDGSISKTNLLQMVGSLEILILSSC
NLLSIDQQAFHGLRNVNHLDLSHNSLTGDSMDALSHLKGLYLNMASNNIRIIPPHLLPAL
SQQSIINLSHNPLDCTCSNIHFITWYKENLHKLEDSEETTCANPPSLRGVKLSDVKLHC |
|
| PDB ID |
3rg1 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of the RP105/MD-1 complex |
| Assembly ID |
4 |
| Resolution |
2.91Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
19 |
| Sequence identity between the two chains |
0.998 |
| PubMed citation |
21857663 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
M |
N |
| UniProt accession |
A6QNK7 |
A6QNK7 |
| Species |
9913 (Bos taurus) |
9913 (Bos taurus) |
| Function annotation |
BioLiP:3rg1M |
BioLiP:3rg1N |
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|
| Other dimers with similar sequences and structures |
3rg1/1/1:A/1:B 3rg1/2/1:E/1:F |
|