8CFM | pdb_00008cfm


PO4: PHOSPHATE 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
8CFM_PO4_A_506 93% 63% 0.088 0.9840.98 0.44 - -10100%0.79
8CFM_PO4_A_509 93% 61% 0.082 0.9750.95 0.55 - -00100%0.84
8CFM_PO4_D_507 83% 64% 0.104 0.9610.93 0.46 - -00100%1
8CFM_PO4_A_507 80% 66% 0.104 0.9530.97 0.37 - -00100%1
8CFM_PO4_A_508 76% 64% 0.114 0.9490.96 0.45 - -00100%0.62
8CFM_PO4_D_508 70% 64% 0.128 0.9470.97 0.44 - -00100%0.56
8CFM_PO4_B_507 66% 63% 0.142 0.9480.97 0.46 - -00100%0.68
8CFM_PO4_D_509 65% 67% 0.164 0.9680.87 0.41 - -00100%1
8CFM_PO4_C_508 64% 62% 0.162 0.960.94 0.53 - -00100%1
8CFM_PO4_B_508 60% 60% 0.134 0.9190.87 0.66 - -00100%0.87
8CFM_PO4_A_505 59% 64% 0.138 0.9210.98 0.43 - -10100%0.73
8CFM_PO4_C_507 57% 64% 0.155 0.930.93 0.45 - -00100%0.66
8CFM_PO4_C_505 56% 62% 0.159 0.9310.92 0.53 - -10100%0.69
8CFM_PO4_D_506 49% 64% 0.204 0.9540.98 0.41 - -00100%0.55
8CFM_PO4_B_509 48% 63% 0.168 0.910.89 0.52 - -00100%0.66
8CFM_PO4_C_506 35% 64% 0.167 0.8520.82 0.57 - -00100%1
8CG2_PO4_A_503 100% 70% 0.048 0.9890.68 0.5 - -00100%1
8CFY_PO4_G_507 99% 56% 0.052 0.9910.91 0.79 - -00100%1
8CFN_PO4_A_503 99% 62% 0.048 0.9860.85 0.62 - -00100%1
6F3P_PO4_A_505 99% 65% 0.053 0.9910.65 0.68 - -00100%1
6F3Q_PO4_D_504 99% 15% 0.049 0.9831.79 1.97 1 200100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.98
1FXF_PO4_A_292 100% 31% 0.028 0.9991.81 0.98 2 -00100%1
1L8S_PO4_A_316 100% 26% 0.025 0.9972.16 0.88 1 -00100%1
1T36_PO4_E_1078 100% 13% 0.026 0.9972.59 1.39 3 100100%1
2PI8_PO4_A_699 100% 43% 0.018 0.9981.78 0.46 2 -00100%1