4XYX


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 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
4XYX_PO4_A_707 79% 25% 0.112 0.9591.45 1.62 - 100100%0.8
4XYX_PO4_A_702 79% 31% 0.129 0.9761.4 1.34 1 100100%1
4XYX_PO4_A_703 73% 31% 0.131 0.9581.35 1.41 1 100100%1
4XYX_PO4_A_705 67% 42% 0.147 0.9571.4 0.86 1 -00100%1
4XYX_PO4_A_716 60% 41% 0.151 0.9351.16 1.14 - -00100%1
4XYX_PO4_A_706 56% 39% 0.138 0.911.56 0.83 1 -10100%0.8
4XYX_PO4_A_708 52% 52% 0.193 0.9531.23 0.65 - -00100%1
4XYX_PO4_A_710 51% 46% 0.171 0.9271.26 0.83 - -00100%1
4XYX_PO4_A_704 44% 51% 0.233 0.9631.32 0.61 - -00100%1
4XYX_PO4_A_718 39% 63% 0.237 0.9430.74 0.69 - -00100%1
4XYX_PO4_A_715 31% 52% 0.271 0.941.15 0.71 - -00100%1
4XYX_PO4_A_712 31% 48% 0.256 0.9240.78 1.21 - -20100%1
4XYX_PO4_A_713 30% 60% 0.269 0.9340.82 0.72 - -00100%1
4XYX_PO4_A_719 23% 62% 0.32 0.9460.9 0.55 - -00100%1
4XYX_PO4_A_714 19% 42% 0.324 0.9250.72 1.49 - 200100%1
4XYX_PO4_A_711 19% 36% 0.345 0.9460.91 1.58 - 110100%1
4XYX_PO4_A_709 15% 52% 0.311 0.8731.01 0.86 - -40100%1
4XYX_PO4_A_717 6% 61% 0.374 0.8140.85 0.64 - -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