3lve/2/3:A/1:A |
>3lve-a2-m3-cA (length=114) [Search sequence] |
DIVMTQSPDSLAVSLGERATINCKSSQSVLYSSNSKNYLAWYQEKPGQPPKLLIYWASTR ESGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQQYYSTPYSFGQGTKLEIKR |
>3lve-a2-m1-cA (length=114) [Search sequence] |
DIVMTQSPDSLAVSLGERATINCKSSQSVLYSSNSKNYLAWYQEKPGQPPKLLIYWASTR ESGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQQYYSTPYSFGQGTKLEIKR |
|
PDB ID |
3lve (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
LEN Q38E MUTANT: A DOMAIN FLIP FROM A SINGLE AMINO ACID SUBSTITUTION |
Assembly ID |
2 |
Resolution |
2Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
44 |
Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
Model ID |
3 |
1 |
Chain ID |
A |
A |
UniProt accession |
P06312 |
P06312 |
Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
|
Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|
Other dimers with similar sequences but different poses |
1eeu/1/1:B/1:A 1eeq/1/1:B/1:A 1lve/1/2:A/1:A
5lve/2/4:A/3:A 1ek3/1/1:B/1:A 1qac/1/1:B/1:A 3lve/1/2:A/1:A 4lve/1/1:B/1:A 5lve/1/2:A/1:A 5lve/2/2:A/1:A
1za6/3/1:E/2:G 1za6/3/1:A/2:C 1za6/3/1:C/2:A 1za6/3/1:G/2:E |
|