3S1C


GOL: GLYCEROL

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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
3S1C_GOL_A_550 38% 36% 0.184 0.8881.24 1.35 - 100100%1
3S1C_GOL_A_538 35% 70% 0.186 0.8750.56 0.59 - -00100%1
3S1C_GOL_A_549 33% 75% 0.193 0.870.28 0.67 - -10100%1
3S1C_GOL_A_541 27% 72% 0.239 0.8870.3 0.74 - -10100%1
3S1C_GOL_A_539 27% 81% 0.241 0.8870.46 0.35 - -00100%1
3S1C_GOL_A_547 25% 88% 0.215 0.8530.41 0.26 - -00100%1
3S1C_GOL_A_537 23% 53% 0.146 0.7640.78 1.02 - -00100%1
3S1C_GOL_A_545 17% 93% 0.286 0.8620.26 0.23 - -00100%1
3S1C_GOL_A_548 15% 74% 0.275 0.8380.31 0.68 - -90100%1
3S1C_GOL_A_546 12% 75% 0.207 0.7370.48 0.48 - -00100%1
3S1C_GOL_A_540 8% 88% 0.217 0.6830.43 0.23 - -00100%1
3S1C_GOL_A_542 6% 69% 0.291 0.7250.65 0.52 - -00100%1
3S1C_GOL_A_543 4% 68% 0.279 0.6430.63 0.58 - -10100%1
3S1C_GOL_A_544 1% 72% 0.378 0.494 0.65 0.41 - -00100%1
3S1F_GOL_A_538 46% 31% 0.187 0.9241.23 1.62 - 150100%1
3KJM_GOL_A_541 31% 92% 0.167 0.8350.18 0.35 - -00100%1
1SSX_GOL_A_249 100% 72% 0.032 0.9940.64 0.43 - -00100%0.8
4CJ0_GOL_A_1582 100% 73% 0.037 0.9940.7 0.35 - -00100%1
7T8M_GOL_A_401 100% 41% 0.039 0.9911.21 1.14 - -00100%1
4UQL_GOL_Q_1553 100% 89% 0.04 0.9910.35 0.29 - -00100%1
8A3H_GOL_A_601 100% 92% 0.041 0.9890.27 0.27 - -00100%1