4DAJ


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
4DAJ_PO4_D_2002 61% 65% 0.119 0.9080.91 0.43 - -00100%1
4DAJ_PO4_D_2003 59% 65% 0.165 0.9490.88 0.46 - -00100%1
4DAJ_PO4_A_2002 58% 64% 0.169 0.9490.94 0.42 - -00100%1
4DAJ_PO4_C_2001 57% 67% 0.177 0.9531.01 0.27 - -20100%1
4DAJ_PO4_D_2001 52% 65% 0.158 0.9160.87 0.45 - -00100%1
4DAJ_PO4_A_2003 47% 64% 0.193 0.9320.91 0.45 - -20100%1
4DAJ_PO4_A_2004 42% 65% 0.24 0.9620.88 0.46 - -00100%1
4DAJ_PO4_B_2001 35% 63% 0.249 0.9390.94 0.47 - -00100%1
4DAJ_PO4_A_2001 33% 64% 0.17 0.850.93 0.43 - -00100%1
4DAJ_PO4_C_2002 27% 66% 0.168 0.8130.88 0.4 - -10100%1
2R2D_PO4_F_279 100% 67% 0.025 0.9980.68 0.57 - -00100%1
4D5M_PO4_B_1011 100% 43% 0.026 0.9990.92 1.32 - 100100%0.5
2AKZ_PO4_A_442 100% 19% 0.03 0.9973.01 0.62 3 -00100%1
2AU7_PO4_A_180 100% 55% 0.029 0.9950.73 1 - -00100%1
2G09_PO4_A_903 100% 38% 0.031 0.9971.46 1.06 1 100100%1