224D
DNA-DRUG REFINEMENT: A COMPARISON OF THE PROGRAMS NUCLSQ, PROLSQ, SHELXL93 AND X-PLOR, USING THE LOW TEMPERATURE D(TGATCA)-NOGALAMYCIN STRUCTURE
Functional Information from PDB Data
site_id | 1 |
Number of Residues | |
Details |
Chain | Residue |
site_id | AC1 |
Number of Residues | 17 |
Details | BINDING SITE FOR RESIDUE NGM B 13 |
Chain | Residue |
A | DT1 |
B | HOH17 |
B | HOH20 |
B | HOH24 |
B | HOH25 |
B | HOH29 |
B | HOH36 |
B | HOH74 |
B | HOH81 |
A | DC5 |
A | DA6 |
A | DA6 |
A | HOH62 |
B | DT7 |
B | DG8 |
B | DA9 |
B | DT10 |
site_id | AC2 |
Number of Residues | 14 |
Details | BINDING SITE FOR RESIDUE NGM A 14 |
Chain | Residue |
A | DT1 |
A | DG2 |
A | DA3 |
A | DT4 |
A | HOH15 |
A | HOH33 |
A | HOH37 |
A | HOH49 |
A | HOH53 |
A | HOH54 |
A | HOH69 |
B | DC11 |
B | DA12 |
B | HOH27 |