9NTE | pdb_00009nte


GOL: GLYCEROL



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
9NTE_GOL_C_626 52% 52% 0.128 0.8850.52 1.3 - -10100%1
9NTE_GOL_A_623 52% 92% 0.111 0.8670.29 0.22 - -10100%1
9NTE_GOL_A_645 49% 69% 0.148 0.8950.34 0.83 - -30100%1
9NTE_GOL_B_627 47% 78% 0.177 0.9180.26 0.63 - -00100%1
9NTE_GOL_C_603 46% 56% 0.156 0.891.15 0.56 1 -120100%1
9NTE_GOL_A_634 44% 78% 0.121 0.8450.39 0.5 - -20100%1
9NTE_GOL_B_635 42% 91% 0.126 0.8420.17 0.39 - -00100%1
9NTE_GOL_C_624 41% 36% 0.174 0.8870.61 1.87 - 140100%1
9NTE_GOL_C_631 38% 52% 0.122 0.8240.45 1.39 - 150100%1
9NTE_GOL_B_601 37% 89% 0.129 0.8260.37 0.28 - -00100%1
9NTE_GOL_B_651 34% 62% 0.214 0.8980.48 0.96 - -30100%1
9NTE_GOL_B_630 33% 62% 0.137 0.8150.42 1.01 - -00100%1
9NTE_GOL_C_602 33% 73% 0.225 0.9050.47 0.57 - -40100%1
9NTE_GOL_A_630 31% 85% 0.119 0.7830.32 0.42 - -00100%1
9NTE_GOL_C_601 23% 82% 0.122 0.7420.32 0.48 - -10100%1
9NTF_GOL_A_618 73% 48% 0.105 0.9330.5 1.47 - -20100%1
9NTH_GOL_D_621 72% 64% 0.098 0.920.32 1.03 - -00100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1