7vee/1/1:A/2:A |
| >7vee-a1-m1-cA (length=828) [Search sequence] |
ASDEPIAVIGLSCRLPKASGPQELWQLLDDGASAVTRVPADRETARWGGFLDRVDTFDAG FFGISPREAAAMDPQQRLVLELSWEALEGAGLVPATLRDTGLGVFVGAARDDYATLYRRR VDHHAMTGLHRSLIANRISYALGAHGPSMVVDTGQSSSLVAVHLACESLRRGESDIALAG GVNLNIAAESARETAAFGGLSPDGQCFTFDARANGFVRGEGGGLVVLKTLRRALADGDLV HGVILASAVNNDGPSDTLTTPSRRAQESLLTRVYRRAGVTPTEVGYVELHGTGTKVGDPI EAAALGAVLGTGRDTPLPVGSIKTNIGHLEGAAGIAGLIKALLQLRRRRLVPSLNFSTPN PDIPLDALNLRVQQESAPWATTLVAGVSSFGMGGTNCHVVVSAAPALLPWVVSARSPQAL RDQAGRLAAWADSPAGREASPVDIGWSLATSRTHFEYRAVVSGSDRDELVASLRALASGG RLGLVFSGQGSQRAGMGRELYVAFPVFAEAFDEVCGVLDEVMGALPPGSLREVMFEVSSD LLDETGFTQPALFAFEVALYRLLESWGVAGEVVAGHSVGEIAAVHVAGVLSLADACALVA ARGRLMQGLPSGGAMVAVEASEEEVTALLAGREGEVGIGAVNGPRSVVVSGGVAVVEEVA AHFAGLGRRARRLKVSHAFHSPLMDPMLEDFGRVVAGLSFAVPELTVVSGLTGAVVSADE LCSVGYWVRHAREAVRFADAVGAMAGVGVGRFVEVGPGGVLSALVRECLSVVAAVRGNRA EPVALLSAVGELFADGYPVDWTAYFAGWPAARVELPTYAFQRSRHWLE |
| >7vee-a1-m2-cA (length=828) [Search sequence] |
ASDEPIAVIGLSCRLPKASGPQELWQLLDDGASAVTRVPADRETARWGGFLDRVDTFDAG FFGISPREAAAMDPQQRLVLELSWEALEGAGLVPATLRDTGLGVFVGAARDDYATLYRRR VDHHAMTGLHRSLIANRISYALGAHGPSMVVDTGQSSSLVAVHLACESLRRGESDIALAG GVNLNIAAESARETAAFGGLSPDGQCFTFDARANGFVRGEGGGLVVLKTLRRALADGDLV HGVILASAVNNDGPSDTLTTPSRRAQESLLTRVYRRAGVTPTEVGYVELHGTGTKVGDPI EAAALGAVLGTGRDTPLPVGSIKTNIGHLEGAAGIAGLIKALLQLRRRRLVPSLNFSTPN PDIPLDALNLRVQQESAPWATTLVAGVSSFGMGGTNCHVVVSAAPALLPWVVSARSPQAL RDQAGRLAAWADSPAGREASPVDIGWSLATSRTHFEYRAVVSGSDRDELVASLRALASGG RLGLVFSGQGSQRAGMGRELYVAFPVFAEAFDEVCGVLDEVMGALPPGSLREVMFEVSSD LLDETGFTQPALFAFEVALYRLLESWGVAGEVVAGHSVGEIAAVHVAGVLSLADACALVA ARGRLMQGLPSGGAMVAVEASEEEVTALLAGREGEVGIGAVNGPRSVVVSGGVAVVEEVA AHFAGLGRRARRLKVSHAFHSPLMDPMLEDFGRVVAGLSFAVPELTVVSGLTGAVVSADE LCSVGYWVRHAREAVRFADAVGAMAGVGVGRFVEVGPGGVLSALVRECLSVVAAVRGNRA EPVALLSAVGELFADGYPVDWTAYFAGWPAARVELPTYAFQRSRHWLE |
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| PDB ID |
7vee (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
The ligand-free structure of GfsA KSQ-AT didomain |
| Assembly ID |
1 |
| Resolution |
2.55Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
219 |
| Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
| Model ID |
1 |
2 |
| Chain ID |
A |
A |
| UniProt accession |
E0D202 |
E0D202 |
| Species |
68212 (Streptomyces graminofaciens) |
68212 (Streptomyces graminofaciens) |
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Switch viewer: [NGL] [JSmol]
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Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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