2VI5


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
2VI5_PO4_D_702 77% 64% 0.126 0.9670.92 0.44 - -00100%1
2VI5_PO4_J_702 75% 64% 0.111 0.9450.89 0.48 - -00100%1
2VI5_PO4_A_702 64% 66% 0.118 0.9170.9 0.41 - -00100%1
2VI5_PO4_C_702 59% 65% 0.148 0.9320.89 0.45 - -00100%1
2VI5_PO4_E_702 58% 62% 0.132 0.9110.97 0.45 - -00100%1
2VI5_PO4_H_702 58% 62% 0.148 0.9270.89 0.53 - -00100%1
2VI5_PO4_I_702 57% 64% 0.154 0.9290.96 0.4 - -00100%1
2VI5_PO4_G_702 55% 64% 0.145 0.9140.94 0.43 - -00100%1
2VI5_PO4_F_702 39% 65% 0.217 0.9260.91 0.42 - -00100%1
2VI5_PO4_B_702 26% 64% 0.267 0.9090.93 0.44 - -00100%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