1Y6O


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
1Y6O_PO4_A_215 99% 46% 0.049 0.9861.7 0.43 - -00100%1
1Y6O_PO4_B_210 98% 42% 0.068 0.9921.86 0.44 2 -00100%1
1Y6O_PO4_A_209 97% 44% 0.075 0.9891.8 0.42 1 -00100%1
1Y6O_PO4_B_216 92% 46% 0.084 0.9741.7 0.42 - -00100%1
1Y6O_PO4_B_214 80% 45% 0.134 0.9851.73 0.43 - -00100%1
1Y6O_PO4_A_213 80% 45% 0.115 0.9651.72 0.43 1 -00100%1
1Y6O_PO4_A_211 58% 49% 0.118 0.8941.58 0.43 - -00100%1
1Y6O_PO4_A_212 47% 50% 0.18 0.9181.52 0.43 - -00100%1
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
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.976
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
2R2D_PO4_F_279 100% 68% 0.025 0.9980.68 0.57 - -00100%1