7D6B


GOL: GLYCEROL

GOL is a Ligand Of Interest in 7D6B designated by the Author
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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
7D6B_GOL_B_607 77% 90% 0.122 0.9630.28 0.34 - -00100%1
7D6B_GOL_A_604 67% 90% 0.145 0.9530.4 0.22 - -00100%1
7D6B_GOL_B_604 65% 76% 0.124 0.9270.29 0.63 - -00100%1
7D6B_GOL_A_607 56% 93% 0.131 0.9040.3 0.19 - -00100%1
7D6B_GOL_A_606 43% 72% 0.183 0.9060.48 0.57 - -00100%1
7D6B_GOL_A_603 34% 90% 0.21 0.8940.22 0.39 - -00100%1
7D6B_GOL_A_602 30% 73% 0.224 0.8870.43 0.6 - -00100%1
7D6B_GOL_B_603 25% 77% 0.194 0.830.4 0.51 - -00100%1
7D6B_GOL_B_606 22% 93% 0.232 0.8510.32 0.15 - -00100%1
7D6B_GOL_B_608 22% 89% 0.247 0.8650.18 0.45 - -00100%1
7D6B_GOL_A_610 22% 64% 0.198 0.8130.59 0.76 - -00100%1
7D6B_GOL_A_609 20% 82% 0.209 0.8110.37 0.43 - -00100%1
7D6B_GOL_A_608 12% 85% 0.257 0.790.21 0.53 - -00100%1
7D6B_GOL_A_605 12% 79% 0.27 0.80.45 0.4 - -00100%1
7D6B_GOL_B_609 11% 84% 0.297 0.820.3 0.46 - -00100%1
7D6B_GOL_B_605 11% 76% 0.252 0.7710.33 0.59 - -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