9MDT


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
9MDT_PO4_B_504 94% 43% 0.066 0.9651.68 0.58 1 -00100%1
9MDT_PO4_C_502 94% 41% 0.07 0.9671.7 0.63 1 -00100%1
9MDT_PO4_A_504 92% 51% 0.077 0.9671.31 0.6 1 -00100%1
9MDT_PO4_D_502 91% 50% 0.065 0.9511.44 0.52 1 -00100%1
9MDT_PO4_C_503 64% 45% 0.082 0.8791.7 0.47 1 -00100%1
9MDT_PO4_D_503 57% 45% 0.07 0.8441.66 0.5 1 -00100%1
9MDT_PO4_B_505 43% 45% 0.086 0.8081.68 0.47 1 -00100%1
9MDT_PO4_A_505 17% 47% 0.089 0.6631.64 0.46 1 -00100%1
9MEC_PO4_C_501 98% 44% 0.05 0.9751.68 0.52 1 -00100%1
9MEA_PO4_C_504 98% 53% 0.061 0.9811.42 0.44 1 -00100%1
9MED_PO4_B_503 78% 49% 0.09 0.9321.59 0.43 1 -00100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.976
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