4xgo/1/1:B/1:A |
| >4xgo-a1-m1-cB (length=328) [Search sequence] |
SMHLTPFTLSALLASFHKVEVLNLNGLQIEEIDTNAFAYAHTIQKLYMRFNVIRYLPPHV
FQNVPLLTVLMLDRNDLSSLPPGIFHNTPKLTMMSMSNNNLERIEDDTFQATTALQNLQL
SSNRLTHVDLALIPSLFHVNVSYNLLSTLAIPIAVEELDASHNTINVVRGPVNVELTILK
LQHNNLTDTAWLLNYPGLVDVDLSYNQLEKITYQHFVKMQRLERLYVSNNRLVALDFTLK
VLDLSHNHLMWVEHNQAQFDKLQYLYLDHNSIVTFKLSTSHTLKNLTLSHNDWDCNSLRA
LFRNVVHDADQHCKIDYHLEHGLCCKES |
| >4xgo-a1-m1-cA (length=340) [Search sequence] |
YKSMHLTPFTLSALLASFHKVEVLNLNGLQIEEIDTNAFAYAHTIQKLYMRFNVIRYLPP
HVFQNVPLLTVLMLDRNDLSSLPPGIFHNTPKLTMMSMSNNNLERIEDDTFQATTALQNL
QLSSNRLTHVDLALIPSLFHVNVSYNLLSTLAIPIAVEELDASHNTINVVRGPVNVELTI
LKLQHNNLTDTAWLLNYPGLVDVDLSYNQLEKITYQHFVKMQRLERLYVSNNRLVALDFY
GRPIPTLKVLDLSHNHLMWVEHNQAQFDKLQYLYLDHNSIVTFKLSTSHTLKNLTLSHND
WDCNSLRALFRNVAQPAVHDADQHCKIDYHLEHGLCCKES |
|
| PDB ID |
4xgo (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of leucine-rich repeat domain of APL1B |
| Assembly ID |
1 |
| Resolution |
1.74Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
104 |
| Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
B |
A |
| UniProt accession |
F2YBL9 |
F2YBL9 |
| Species |
7165 (Anopheles gambiae) |
7165 (Anopheles gambiae) |
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
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