245D
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 | AC1 |
| Number of Residues | 16 |
| Details | BINDING SITE FOR RESIDUE NGM B 13 |
| Chain | Residue |
| A | DT1 |
| B | DT10 |
| B | HOH15 |
| B | HOH23 |
| B | HOH28 |
| B | HOH39 |
| B | HOH41 |
| B | HOH70 |
| A | DC5 |
| A | DA6 |
| A | DA6 |
| A | HOH21 |
| A | HOH35 |
| B | DT7 |
| B | DG8 |
| B | DA9 |
| site_id | AC2 |
| Number of Residues | 13 |
| Details | BINDING SITE FOR RESIDUE NGM A 14 |
| Chain | Residue |
| A | DT1 |
| A | DG2 |
| A | DA3 |
| A | DT4 |
| A | HOH19 |
| A | HOH32 |
| A | HOH33 |
| A | HOH54 |
| A | HOH66 |
| A | HOH78 |
| B | DC11 |
| B | DA12 |
| B | HOH38 |
| site_id | DRUG BINDING SITE |
| Number of Residues | |
| Details |
| Chain | Residue |
