3VFH


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
3VFH_PO4_B_302 77% 21% 0.122 0.9612.96 0.42 4 -00100%1
3VFH_PO4_A_302 73% 21% 0.132 0.9592.95 0.42 4 -00100%1
3VFH_PO4_D_302 67% 21% 0.128 0.9372.97 0.43 4 -00100%1
3VFH_PO4_A_301 62% 21% 0.182 0.9762.95 0.42 4 -00100%1
3VFH_PO4_C_302 57% 21% 0.13 0.9052.98 0.43 4 -10100%1
3VFH_PO4_A_303 50% 21% 0.185 0.9382.98 0.43 4 -00100%1
3VFH_PO4_D_301 50% 21% 0.192 0.9442.94 0.42 4 -20100%1
4EBL_PO4_A_301 98% 37% 0.055 0.981.84 0.66 2 -00100%1
4QB8_PO4_A_401 98% 68% 0.064 0.9840.82 0.42 - -00100%1
5NJ2_PO4_A_401 93% 5% 0.081 0.9750.82 4.41 - 400100%1
4EBP_PO4_C_302 77% 66% 0.119 0.960.86 0.46 - -00100%1
8BV4_PO4_A_303 75% 63% 0.124 0.9560.95 0.48 - -00100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.976
1FXF_PO4_A_295 100% 35% 0.023 0.9981.77 0.84 1 -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