6S4F


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
6S4F_PO4_A_403 80% 51% 0.133 0.9820.81 1.09 - -00100%1
6S4F_PO4_A_402 72% 49% 0.145 0.9710.85 1.12 - 100100%1
6S4F_PO4_B_403 25% 26% 0.189 0.8231.31 1.68 - 100100%1
6S4F_PO4_A_404 24% 62% 0.253 0.8850.86 0.62 - -00100%1
6S4F_PO4_A_406 12% 63% 0.317 0.8510.59 0.82 - -00100%1
6S4F_PO4_B_402 7% 44% 0.31 0.7711.21 0.97 - -10100%1
6S4F_PO4_B_404 6% 66% 0.313 0.7360.87 0.47 - -00100%1
6S4F_PO4_A_405 1% 56% 0.443 0.6390.6 1.08 - -00100%1
5TC4_PO4_A_403 100% 25% 0.045 0.9921.72 1.36 1 100100%1
6S4E_PO4_A_402 99% 52% 0.062 0.990.74 1.11 - -00100%1
6S4A_PO4_B_402 98% 42% 0.066 0.9911.32 0.96 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