880 A 501 |
Electron density around 880 A 501 : 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) | 0.962 | min(B-factor)‡ | 30.0 | avg(B-factor)‡ | 35.6 | max(B-factor)‡ | 44.2 | min(occupancy)‡ | 1.00 | max(occupancy)‡ | 1.00 | ‡ hydrogen atoms excluded
| Mogul Analysis: | 'bad' bonds | 0/38 | 'bad' bond angles | 0/43 | 'unusual' dihedrals | 1/4 | 'bad' rings | 0/4 | bonds rms Z | 0.6 | angles rms Z | 0.7 |
Restraints used
Detailed report
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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) | 0.789 | min(B-factor)‡ | 37.9 | avg(B-factor)‡ | 46.3 | max(B-factor)‡ | 53.4 | min(occupancy)‡ | 0.50 | max(occupancy)‡ | 0.50 | ‡ 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 'rare' → lime, 'common' → green 'unknown' → gray details | Mogul rings 'good' → green 'unknown' → gray Details |
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