Ligand validation:8GKP


FMT: FORMIC ACID



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8GKP_FMT_C_505Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8GKP_FMT_C_505Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
8GKP_FMT_C_505 79% 39% 0.09 0.9340.96 1.41 - -00100%1
8GKP_FMT_C_510 74% 73% 0.123 0.9540.63 0.42 - -00100%1
8GKP_FMT_C_508 64% 66% 0.089 0.8860.59 0.72 - -00100%1
8GKP_FMT_C_506 54% 66% 0.099 0.8610.72 0.58 - -00100%1
8GKP_FMT_J_202 48% 66% 0.106 0.8471.1 0.22 - -10100%1
8GKP_FMT_D_503 47% 54% 0.229 0.970.71 1.06 - -00100%1
8GKP_FMT_C_509 40% 67% 0.159 0.8670.9 0.4 - -00100%1
8GKP_FMT_I_202 38% 69% 0.213 0.9170.91 0.32 - -00100%1
8GKP_FMT_I_201 24% 68% 0.21 0.8381.22 0.04 - -00100%1
8GKP_FMT_D_504 19% 67% 0.198 0.7891.03 0.26 - -00100%1
8GKP_FMT_C_507 5% 64% 0.185 0.5990.72 0.67 - -00100%1
6JT5_FMT_A_704 100% 87% 0.023 0.9950.43 0.26 - -00100%1
4XOT_FMT_A_1009 100% 100% 0.027 0.9950.18 0.02 - -00100%1
1R4P_FMT_A_3001 100% 89% 0.028 0.9890.58 0.07 - -00100%1
6G0X_FMT_A_1008 100% 48% 0.032 0.9910.81 1.2 - -00100%1
2AA9_FMT_A_601 100% 77% 0.034 0.9910.61 0.33 - -00100%1