2ORD


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 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
2ORD_GOL_B_402 79% 79% 0.092 0.9360.45 0.4 - -00100%1
2ORD_GOL_A_402 74% 79% 0.086 0.9450.36 0.5 - -1083%0.8333
2ORD_GOL_A_404 52% 86% 0.168 0.9260.44 0.27 - -00100%1
2ORD_GOL_B_403 34% 68% 0.141 0.8250.36 0.86 - -00100%1
2ORD_GOL_A_408 29% 82% 0.12 0.7740.37 0.43 - -00100%1
2ORD_GOL_B_407 24% 90% 0.181 0.8120.41 0.21 - -00100%1
2ORD_GOL_A_406 20% 80% 0.145 0.7430.41 0.42 - -00100%1
2ORD_GOL_B_406 17% 87% 0.145 0.7180.37 0.33 - -00100%1
2ORD_GOL_A_405 17% 98% 0.204 0.8090.28 0.01 - -1083%0.8333
2ORD_GOL_A_407 15% 86% 0.214 0.7690.43 0.3 - -00100%1
2ORD_GOL_B_404 12% 91% 0.211 0.7430.37 0.19 - -00100%1
2ORD_GOL_A_403 10% 90% 0.22 0.7210.29 0.31 - -00100%1
2ORD_GOL_A_412 7% 90% 0.307 0.7620.39 0.23 - -00100%1
2ORD_GOL_B_405 6% 88% 0.353 0.7780.4 0.26 - -00100%1
2ORD_GOL_A_411 4% 91% 0.377 0.7720.36 0.21 - -00100%1
2ORD_GOL_A_410 2% 76% 0.208 0.442 0.51 0.42 - -10100%1
2ORD_GOL_A_409 1% 88% 0.45 0.566 0.37 0.3 - -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