6JMV


ACT: ACETATE ION

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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
6JMV_ACT_A_305 72% 38% 0.081 0.9020.64 1.76 - 200100%1
6JMV_ACT_A_306 48% 31% 0.124 0.8640.94 1.78 - 210100%1
6JMV_ACT_B_312 31% 31% 0.155 0.8220.63 2.06 - 230100%1
6JMV_ACT_B_310 30% 28% 0.132 0.7921.15 1.72 - 100100%1
6JMV_ACT_A_308 28% 35% 0.156 0.8061.2 1.34 - -00100%1
6JMV_ACT_B_311 7% 26% 0.229 0.6821.14 1.84 - 210100%1
8BST_ACT_A_901 63% 33% 0.139 0.9351.26 1.41 - -00100%1
5NF6_ACT_B_305 52% 45% 0.125 0.8810.77 1.33 - -00100%1
8BSU_ACT_B_311 36% 28% 0.2 0.8931.34 1.54 - -00100%1
5O4F_ACT_A_308 4% 44% 0.208 0.5770.76 1.4 - -00100%1
5LDS_ACT_B_1012 100% 61% 0.015 0.9990.83 0.68 - -00100%1
2GH1_ACT_B_302 100% 7% 0.032 0.9961.81 2.93 1 210100%1
4RS3_ACT_A_434 100% 55% 0.036 0.9910.69 1.05 - -00100%1
8Q64_ACT_A_703 100% 38% 0.034 0.9891.18 1.25 - -00100%1
2VB1_ACT_A_201 100% 8% 0.036 0.993.47 1.22 2 -00100%1