2FGU


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
2FGU_PO4_A_501 75% 68% 0.139 0.9730.82 0.44 - -00100%1
2FGU_PO4_A_502 68% 57% 0.148 0.9590.95 0.73 - -00100%1
2FGU_PO4_A_503 58% 58% 0.155 0.9330.95 0.65 - -00100%1
2FGU_PO4_B_504 45% 59% 0.192 0.9260.85 0.71 - -00100%1
2FGU_PO4_B_505 25% 64% 0.25 0.8890.81 0.58 - -00100%1
4QJ8_PO4_D_102 90% 61% 0.079 0.960.82 0.68 - -00100%1
2IDW_PO4_A_702 85% 46% 0.109 0.9731.24 0.86 1 -00100%0.53
3SAA_PO4_A_101 82% 53% 0.108 0.9640.89 0.93 - -00100%1
2AVS_PO4_B_703 78% 21% 0.114 0.9571.33 1.94 - 320100%0.75
4DJP_PO4_B_101 69% 61% 0.157 0.9710.87 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