6rzo/1/1:B/1:A |
| >6rzo-a1-m1-cB (length=339) [Search sequence] |
MEDFKPTSTNQPGRQYPQVNSEGRVRARIEAPQAHTVLLDIGGVRYPMTQGEDGAWIGDS RPQDEGFHYYQLVIDGARVPDPGSLYFFGANRWGSGVEVPAHDQDFYAIKDVPHGRVQKI LFPSGSTSTIRRAFVYTPPDYGKDLSKRYPVLYLQHGWGEDETGWANQGRVNLIMDNLIA EGKARPFIIVMTYGMTNEREFDIRPFQTVLVDELIPYIDANFRTRSDQPHRAMAGLSMGG METRLITMNNLDLFSHIGLFSGGTISASDITDRDVFKQKIKLVFVSCGSRENPGRFRPAV DSLQQAGISAVSYVSPDTAHEWQTWRRSFYQFAQLLFQL |
| >6rzo-a1-m1-cA (length=344) [Search sequence] |
MEDFKPTSTNQPGRQYPQVNSEGRVRARIEAPQAHTVLLDIGGVRYPMTQGEDGAWIGDS RPQDEGFHYYQLVIDGARVPDPGSLYFFGANRWGSGVEVPAHDQDFYAIKDVPHGRVQKI LFPSGSTSTIRRAFVYTPPDYGKDLSKRYPVLYLQHGWGEDETGWANQGRVNLIMDNLIA EGKARPFIIVMTYGMTNEIRFGGIREFDIRPFQTVLVDELIPYIDANFRTRSDQPHRAMA GLSMGGMETRLITMNNLDLFSHIGLFSGGTISASDITDRDVFKQKIKLVFVSCGSRENPG RFRPAVDSLQQAGISAVSYVSPDTAHEWQTWRRSFYQFAQLLFQ |
|
| PDB ID |
6rzo (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
| Title |
Crystal structure of the N-terminal carbohydrate binding module family 48 and ferulic acid esterase from the multi-enzyme CE1-GH62-GH10 |
| Assembly ID |
1 |
| Resolution |
1.632Å |
| Method of structure determination |
X-RAY DIFFRACTION |
| Number of inter-chain contacts |
129 |
| Sequence identity between the two chains |
0.997 |
|
|
Chain 1 |
Chain 2 |
| Model ID |
1 |
1 |
| Chain ID |
B |
A |
| UniProt accession |
|
|
| Species |
77133 (uncultured bacterium) |
77133 (uncultured bacterium) |
|
Switch viewer: [NGL] [JSmol]
|
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
|
Full biological assembly
|
|