3QYZ | pdb_00003qyz


DMS: DIMETHYL SULFOXIDE

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
3QYZ_DMS_A_360 88% 32% 0.089 0.9652.33 0.42 1 -00100%0.7
3QYZ_DMS_A_368 79% 25% 0.105 0.952.64 0.47 1 -00100%0.89
3QYZ_DMS_A_367 78% 25% 0.112 0.9542.63 0.49 1 -00100%0.75
3QYZ_DMS_A_361 64% 33% 0.127 0.9242.5 0.2 1 -00100%0.64
3QYZ_DMS_A_369 56% 25% 0.138 0.912.66 0.46 1 -00100%1
3QYZ_DMS_A_363 44% 23% 0.17 0.8972.73 0.52 1 -00100%1
3QYZ_DMS_A_370 40% 22% 0.181 0.892.66 0.62 1 -40100%0.67
3QYZ_DMS_A_366 39% 22% 0.167 0.8752.77 0.55 1 -00100%1
3QYZ_DMS_A_364 26% 23% 0.206 0.8472.7 0.54 1 -10100%0.73
3QYZ_DMS_A_365 25% 21% 0.208 0.8422.74 0.61 1 -20100%1
3QYZ_DMS_A_362 18% 22% 0.243 0.8292.73 0.54 1 -10100%1
8QR3_DMS_A_403 97% 67% 0.068 0.9830.74 0.53 - -00100%0.77
8QR9_DMS_A_404 95% 48% 0.072 0.9780.83 1.15 - -00100%0.8
6FR1_DMS_A_405 94% 71% 0.07 0.9710.68 0.45 - -00100%1
8QR7_DMS_A_403 94% 73% 0.081 0.9820.69 0.38 - -00100%0.7
6FJ0_DMS_A_403 93% 68% 0.077 0.9730.66 0.57 - -00100%1
6TOV_DMS_A_102 100% 88% 0.028 0.9980.33 0.35 - -00100%1
6TVE_DMS_P_604 100% 90% 0.031 0.9970.47 0.15 - -00100%1
5RXA_DMS_A_903 100% 88% 0.032 0.9940.18 0.48 - -00100%1
7QY0_DMS_A_610 100% 76% 0.032 0.9970.67 0.3 - -00100%1
5RXR_DMS_A_902 100% 89% 0.037 0.9950.16 0.47 - -00100%1