5zq5/1/1:C/1:A |
>5zq5-a1-m1-cC (length=808) [Search sequence] |
VPTWNGFSLYTDETVRNAARYAYDNYLGKPYTGTVEATPVNFGGQVYRQHHGLAHTLRTA YAEIIVEEARKAKLRGESLKTFADGRTLADVTPEELRKIIAQAFFVTGRDDEESSKNYEK YHEQSRDAFLKYVEENKSTLIPDVFKDEKDVKFYADVIEDKDHKWADSPAHVLVNQGHVD LVRVKQPPESYLEYYFSQLQPWIGSTATEAVFATQRQFFHATYEAVAGFDSENKEPHLVV DGLGRYVIGQDGNPIRELKFFSQKKKLEENQRYRVDEYLKLDEVQKRFPGAGKKLDGGLP GLKEYQYLQRLNSINRARCENDVDFCLGQLQTAHHQTKITPIKRAFQSSSEKARRQPNDE IAAARIVQQIANPDCIHDDHVFLNGQKLEEKFFRDLLAKCDAIVGSLLNDTDIRNIDTLQ HERNTEFHSTDAKAKPVKLGETWEKTIRSGGGVTQIKHDLIFLQNDAWYHTRVNAIAQNR DKDSTFKEVLITALTPLTNKSLDTSRSPAPKTLFRGLDLSEEFKNKLINQAETIIANTTE HLFTDLSTEAFKQIKLNDFSQVSARTCASTSTNIEVPRTIFGSNTIFEILDPDGLLHPKQ VGTHVSGSESEYSIYLPEDVALVPIKVSFDGKTGKGKDRHIFTLVAVKSPDFTPRHESGY AVGPLLKQTPKLEEIQRLVEQAREEPDLERVFNLQSRVARQAKFSTESGYKTFLNEKVAP VLEQSLNGLLDNNVTILGKVLSAFPSDGQWSAFNSVEARQKIQDAIKQVEKKAVLEGQIL PALAQCQNALEKQNIAGALQALRNIPSL |
>5zq5-a1-m1-cA (length=812) [Search sequence] |
SVPTWNGFSLYTDETVRNAARYAYDNYLGKPYTGTVEATPVNFGGQVYRQHHGLAHTLRT AYAEIIVEEARKAKLRGESLKTFADGRTLADVTPEELRKIIAQAFFVTGRDDEESSKNYE KYHEQSRDAFLKYVEENKSTLIPDVFKDEKDVKFYADVIEDKDHKWADSPAHVLVNQGHV DLVRVKQPPESYLEYYFSQLQPWIGSTATEAVFATQRQFFHATYEAVAGFDSENKEPHLV VDGLGRYVIGQDGNPIREEGELKFFSQKKKLEENQRYRVDEYLKLDEVQKRFPGAGKKLD GGLPGLKEYQYLQRLNSINRARCENDVDFCLGQLQTAHHQTKITPIKRAFQSSSEKARRQ PNDEIAAARIVQQIANPDCIHDDHVFLNGQKLEEKFFRDLLAKCDAIVGSLLNDTDIRNI DTLQHERNTEFHSTDAKAKPVKLGETWEKTIRSGGGVTQIKHDLIFLQNDAWYHTRVNAI AQNRDKDSTFKEVLITALTPLTNKSLDTSRSPAPKTLFRGLDLSEEFKNKLINQAETIIA NTTEHLFTDLSTEAFKQIKLNDFSQVSARTCASTSTNIEVPRTIFGSNTIFEILDPDGLL HPKQVGTHVSGSESEYSIYLPEDVALVPIKVSFDGKTGKGKDRHIFTLVAVKSPDFTPRH ESGYAVGPLLKQTPKLEEIQRLVEQAREEPDLERVFNLQSRVARQAKFSTESGYKTFLNE KVAPVLEQSLNGLLDNNVTILGKVLSAFPSDGQWSAFNSVEARQKIQDAIKQVEKKAVLE GQILPALAQCQNALEKQNIAGALQALRNIPSL |
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PDB ID |
5zq5 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
SidE-Ubi |
Assembly ID |
1 |
Resolution |
2.487Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
139 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
C |
A |
UniProt accession |
Q6BBR6 |
Q6BBR6 |
Species |
446 (Legionella pneumophila) |
446 (Legionella pneumophila) |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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Other dimers with similar sequences and structures |
5zq2/1/1:C/1:A 5zq6/1/1:C/1:A 5zq7/1/1:C/1:A |
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