Residue | Picture | Statistics | Geometry Analysis |
880 A 501 A |
Electron density around 880 A 501 A: 2mFo-DFc (at 0.7 rmsd) in grey. mFo-DFc (at 3 rmsd) in red (negative) and green (positive), (picture produced with PyMOL) | Database ID | 880 (PDB) | 3-letter code | 880 | CC(2mFo-DFc) | - | min(B-factor)‡ | 5.7 | avg(B-factor)‡ | 13.5 | max(B-factor)‡ | 23.6 | min(occupancy)‡ | 0.71 | max(occupancy)‡ | 1.00 | ‡ hydrogen atoms excluded
| Mogul Analysis: | 'bad' bonds | 0/38 | 'bad' bond angles | 0/45 | 'unusual' dihedrals | 1/4 | 'bad' rings | 0/5 | bonds rms Z | 0.4 | angles rms Z | 0.7 |
Restraints used
Detailed report
help? |
Mogul bonds 'good' → green 'unknown' → gray details |
Mogul angles 'ok' → lime, 'good' → green 'unknown' → gray details |
Mogul dihedrals 'unusual' → violet 'rare' → lime, 'common' → green 'unknown' → gray details | Mogul rings 'good' → green 'unknown' → gray Details |
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880 A 501 B |
Electron density around 880 A 501 B: 2mFo-DFc (at 0.7 rmsd) in grey. mFo-DFc (at 3 rmsd) in red (negative) and green (positive), (picture produced with PyMOL) | Database ID | 880 (PDB) | 3-letter code | 880 | CC(2mFo-DFc) | - | min(B-factor)‡ | 4.4 | avg(B-factor)‡ | 12.3 | max(B-factor)‡ | 23.6 | min(occupancy)‡ | 0.29 | max(occupancy)‡ | 1.00 | ‡ hydrogen atoms excluded
| Mogul Analysis: | 'bad' bonds | 0/38 | 'bad' bond angles | 0/45 | 'unusual' dihedrals | 1/4 | 'bad' rings | 0/5 | bonds rms Z | 0.4 | angles rms Z | 0.6 |
Restraints used
Detailed report
help? |
Mogul bonds 'good' → green 'unknown' → gray details |
Mogul angles 'ok' → lime, 'good' → green 'unknown' → gray details |
Mogul dihedrals 'unusual' → violet 'rare' → lime, 'common' → green 'unknown' → gray details | Mogul rings 'good' → green 'unknown' → gray Details |
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ANP A 502 |
Electron density around ANP A 502 : 2mFo-DFc (at 0.7 rmsd) in grey. mFo-DFc (at 3 rmsd) in red (negative) and green (positive), (picture produced with PyMOL) | Database ID | ANP (PDB) | 3-letter code | ANP | CC(2mFo-DFc) | 0.862 | min(B-factor)‡ | 22.9 | avg(B-factor)‡ | 33.6 | max(B-factor)‡ | 43.4 | min(occupancy)‡ | 0.66 | max(occupancy)‡ | 0.66 | ‡ hydrogen atoms excluded
| Mogul Analysis: | 'bad' bonds | 0/28 | 'bad' bond angles | 0/33 | 'unusual' dihedrals | 0/3 | 'bad' rings | 0/3 | bonds rms Z | 0.3 | angles rms Z | 0.3 |
Restraints used
Detailed report
help? |
Mogul bonds 'good' → green 'unknown' → gray details |
Mogul angles 'good' → green 'unknown' → gray details |
Mogul dihedrals 'common' → green 'unknown' → gray details | Mogul rings 'good' → green 'unknown' → gray Details |
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help? see BUSTER wiki Ligand Reports |