6BMR


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
6BMR_PO4_A_602 84% 25% 0.121 0.9832.46 0.67 1 -00100%1
6BMR_PO4_B_602 82% 25% 0.125 0.982.42 0.7 1 -00100%1
6BMR_PO4_A_604 47% 29% 0.195 0.9342.47 0.41 1 -00100%1
6BMR_PO4_B_603 40% 40% 0.189 0.8981.9 0.49 - -00100%1
6BMR_PO4_A_606 35% 40% 0.178 0.8682.01 0.39 1 -00100%1
6BMR_PO4_A_603 28% 29% 0.161 0.812.49 0.39 1 -00100%1
6BMR_PO4_A_605 17% 41% 0.289 0.8662.05 0.31 1 -00100%1
6BMR_PO4_B_604 6% 20% 0.341 0.7832.4 1.01 1 -10100%1
6MDC_PO4_B_602 91% 27% 0.081 0.9682.44 0.54 1 -00100%1
6MD7_PO4_B_602 91% 23% 0.089 0.9742.47 0.73 1 -00100%1
6MDB_PO4_B_602 89% 26% 0.088 0.9682.47 0.56 1 -00100%1
5EHP_PO4_B_602 89% 36% 0.109 0.9892.38 0.18 1 -00100%1
5EHR_PO4_B_602 89% 28% 0.097 0.9762.43 0.49 1 -00100%1
2R2D_PO4_F_279 100% 68% 0.025 0.9980.68 0.57 - -00100%1
4D5M_PO4_B_1011 100% 42% 0.026 0.9990.92 1.32 - 100100%0.5
2AKZ_PO4_A_442 100% 18% 0.03 0.9973.01 0.62 3 -00100%1
2AU7_PO4_A_180 100% 55% 0.029 0.9950.73 1 - -00100%1
2G09_PO4_A_903 100% 36% 0.031 0.9971.46 1.06 1 100100%1