9D8Z


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
9D8Z_PO4_B_601 99% 35% 0.047 0.9851.63 0.94 1 -00100%1
9D8Z_PO4_B_602 99% 20% 0.047 0.9812.25 1.15 1 100100%1
9D8Z_PO4_A_604 98% 51% 0.051 0.9771.36 0.56 - -10100%1
9D8Z_PO4_B_603 98% 37% 0.05 0.9751.71 0.81 1 -00100%1
9D8Z_PO4_A_601 93% 36% 0.068 0.9631.61 0.91 1 -00100%1
9D8Z_PO4_B_604 93% 29% 0.068 0.9631.77 1.07 1 -00100%1
9D8Z_PO4_A_603 91% 33% 0.071 0.9551.6 1.07 1 -00100%1
9D8Z_PO4_A_602 86% 34% 0.076 0.9431.92 0.72 1 -00100%1
9D8Z_PO4_B_606 85% 39% 0.078 0.9431.93 0.49 1 -00100%1
9D8Z_PO4_B_605 62% 30% 0.114 0.9061.87 0.93 1 -00100%1
9D8F_PO4_B_602 100% 51% 0.043 0.9831.4 0.51 1 -00100%1
9D8E_PO4_A_706 99% 33% 0.05 0.9831.58 1.07 1 100100%1
6ZGC_PO4_A_505 89% 66% 0.107 0.9860.91 0.42 - -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