1te5/1/1:A/1:B |
| >1te5-a1-m1-cA (length=253) [Search sequence] |
CELLGMSANVPTDIVFSFTGLMQRGGGTGPHRDGWGIAFYEGRGVRLFQDPLASVDSEVA RLVQRFPIKSETVIGHIRQANVGKVGLSNTHPFIRELGGRYWTFAHNGQLADFQPKPGFY RPVGETDSEAAFCDLLNRVRRAFPEPVPVEVLLPVLISACDEYRKKGVFNALISDGDWLF TFCSSKLAYITRRAPFGPARLKDADLTVDFHAETTPDDVVTVIATEPLTDNENWTLQQSG EWVLWWGGEVLAK |
| >1te5-a1-m1-cB (length=253) [Search sequence] |
CELLGMSANVPTDIVFSFTGLMQRGGGTGPHRDGWGIAFYEGRGVRLFQDPLASVDSEVA RLVQRFPIKSETVIGHIRQANVGKVGLSNTHPFIRELGGRYWTFAHNGQLADFQPKPGFY RPVGETDSEAAFCDLLNRVRRAFPEPVPVEVLLPVLISACDEYRKKGVFNALISDGDWLF TFCSSKLAYITRRAPFGPARLKDADLTVDFHAETTPDDVVTVIATEPLTDNENWTLQQSG EWVLWWGGEVLAK |
|
| PDB ID |
1te5 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
The 2.0 Angstrom crystal structure of predicted glutamine amidotransferase from Pseudomonas aeruginosa PA01 |
| Assembly ID |
1 |
| Resolution |
2Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
72 |
| Sequence identity between the two chains |
1.0 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
A |
B |
| UniProt accession |
Q9I437 |
Q9I437 |
| Species |
208964 (Pseudomonas aeruginosa PAO1) |
208964 (Pseudomonas aeruginosa PAO1) |
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|