3H53


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
3H53_GOL_B_1001 56% 84% 0.119 0.8910.36 0.4 - -00100%1
3H53_GOL_B_1328 46% 90% 0.146 0.8830.4 0.21 - -10100%1
3H53_GOL_A_1001 39% 84% 0.163 0.870.36 0.4 - -00100%1
3H53_GOL_A_1165 34% 83% 0.174 0.8560.3 0.47 - -00100%1
3H53_GOL_A_1200 31% 89% 0.163 0.830.36 0.27 - -00100%1
3H53_GOL_A_1328 30% 79% 0.171 0.8310.36 0.49 - -00100%1
3H53_GOL_B_1108 27% 89% 0.156 0.8010.36 0.27 - -00100%1
3H53_GOL_B_1200 23% 91% 0.16 0.780.4 0.19 - -10100%1
3H53_GOL_B_1113 22% 90% 0.199 0.8150.36 0.24 - -00100%1
3H53_GOL_A_1030 21% 88% 0.247 0.8560.34 0.34 - -00100%1
3H53_GOL_A_1113 20% 88% 0.287 0.8940.39 0.29 - -00100%1
3H53_GOL_A_1210 17% 88% 0.215 0.7940.36 0.32 - -10100%1
3H53_GOL_A_1039 13% 88% 0.213 0.7470.38 0.29 - -00100%1
3H53_GOL_A_1024 12% 85% 0.209 0.7340.37 0.38 - -00100%1
3H53_GOL_A_1108 3% 90% 0.327 0.640.36 0.25 - -00100%1
3H53_GOL_B_1024 2% 89% 0.298 0.5870.37 0.28 - -00100%1
3H53_GOL_A_1201 0% 90% 0.541 -0.112 0.37 0.23 - -00100%1
3IGU_GOL_A_1024 59% 82% 0.123 0.9040.39 0.41 - -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