9MED


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
9MED_PO4_B_503 78% 49% 0.09 0.9321.59 0.43 1 -00100%1
9MED_PO4_C_504 78% 48% 0.091 0.9321.5 0.55 1 -00100%1
9MED_PO4_A_501 70% 46% 0.07 0.8851.58 0.53 1 -00100%1
9MED_PO4_A_504 63% 47% 0.082 0.8771.59 0.48 1 -00100%1
9MED_PO4_B_504 61% 49% 0.112 0.8991.57 0.44 1 -00100%1
9MED_PO4_C_506 60% 50% 0.117 0.9011.54 0.43 1 -00100%0.54
9MED_PO4_B_505 45% 46% 0.086 0.8131.6 0.5 1 -00100%1
9MED_PO4_D_502 32% 46% 0.07 0.7381.59 0.51 1 -00100%1
9MED_PO4_C_505 14% 47% 0.126 0.6771.59 0.49 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
9MDT_PO4_B_504 94% 43% 0.066 0.9651.68 0.58 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