PDB ID | Query coverage (%) | Max Identity (%) | E value | Gap (%) | Positive (%) |
---|---|---|---|---|---|
2OCD_A | 100 | 85 | 8e-168 | 0 | 91 |
2P2D_A | 99 | 73 | 4e-139 | 0 | 84 |
2HIM_A | 99 | 73 | 2e-138 | 0 | 84 |
3NTX_A | 99 | 70 | 2e-132 | 0 | 82 |
S.No. | Ligand | Residue and atom | Ligand atom | Bond length (A°) |
---|---|---|---|---|
1 | L-Asn | T14 & OG1 | OC | 2.4 |
2 | S60 & OG | O | 3.5 | |
3 | T91 & OG1 | OD1 | 1.7 | |
4 | D92 & OD1 | 1H | 2.4 | |
5 | S 117 & O | 2HD2 | 2.3 | |
6 | Q118 & O | 1HD2 | 2.3 | |
7 | N170 & ND2 | OD1 | 2.4 |