5a3f/1/1:B/1:C |
| >5a3f-a1-m1-cB (length=555) [Search sequence] |
MEELIPLVNRLQDAFSALGQSCLLELPQIAVVGGQSAGKSSVLENFVGRDFLPRGSGIVT
RRPLVLQLVTSKAEYAEFLHCKGKKFTDFDEVRLEIEAETDRVTGMNKGISSIPINLRVY
SPHVLNLTLIDLPGITPPDIEYQIREMIMQFITRENCLILAVTPANTDLANSDALKLAKE
VDPQGLRTIGVITKLDLMDEGTDARDVLENKLLPLRRGYVGVVNRSQKDIDGKKDIKAAM
LAERKFFLSHPAYRHIADRMGTPHLQKVLNQQLTNHIRDTLPNFRNKLQGQLLSIEHEVE
AYPTRKTKALLQMVQQFAVDFEKRIEGSGDQVDTLELSGGASINRIFHERFPFEIVKMEF
NEKELRREISYAIPDMAFEAIVKKQIVKLKGPSLKSVDLVIQELINTVKKCTKKLANFPR
LCEETERIVANHIREREGKTKDQVLLLIDIQVSYINTNHEDFIGPQLERQVETIRNLVDS
YMSIINKCIRDLIPKTIMHLMINNVKDFINSELLAQLYSSEDQNTLMEESAEQAQRRDEM
LRMYQALKEALGIIG |
| >5a3f-a1-m1-cC (length=700) [Search sequence] |
MEELIPLVNRLQDAFSALGQSCLLELPQIAVVGGQSAGKSSVLENFVGRDFLPRGSGIVT
RRPLVLQLVTSKAEYAEFLHCKGKKFTDFDEVRLEIEAETDRVTGMNKGISSIPINLRVY
SPHVLNLTLIDLPGITKVPVGDQPPDIEYQIREMIMQFITRENCLILAVTPANTDLANSD
ALKLAKEVDPQGLRTIGVITKLDLMDEGTDARDVLENKLLPLRRGYVGVVNRSQKDIDGK
KDIKAAMLAERKFFLSHPAYRHIADRMGTPHLQKVLNQQLTNHIRDTLPNFRNKLQGQLL
SIEHEVEAYKNFKPEDPTRKTKALLQMVQQFAVDFEKRIEGLSGGASINRIFHERFPFEI
VKMEFNEKELRREISYAIKNIHGIRTGLFTPDMAFEAIVKKQIVKLKGPSLKSVDLVIQE
LINTVKKCTKKLANFPRLCEETERIVANHIREREGKTKDQVLLLIDIQVSYINTNHEDFI
GFANAQQRSSQVGNQVIRKGWLTISNIGIMKGGSKGYWFVLTAESLSWYKDDEEKEKKYM
LPLDNLKVRDVEKSKHIFALFNTEQRNVYKDYRFLELACDSQEDVDSWKASLLRAGVYPD
KSVFSMDPQLERQVETIRNLVDSYMSIINKCIRDLIPKTIMHLMINNVKDFINSELLAQL
YSSEDQNTLMEESAEQAQRRDEMLRMYQALKEALGIIGDI |
|
| PDB ID |
5a3f (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of the dynamin tetramer |
| Assembly ID |
1 |
| Resolution |
3.7Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
93 |
| Sequence identity between the two chains |
0.984 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
B |
C |
| UniProt accession |
Q9UQ16 |
Q9UQ16 |
| Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
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