3WST


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
3WST_PO4_F_702 96% 39% 0.076 0.9830.99 1.39 - 100100%1
3WST_PO4_O_702 95% 69% 0.071 0.9730.81 0.39 - -00100%1
3WST_PO4_H_702 93% 44% 0.09 0.9850.69 1.47 - 100100%1
3WST_PO4_C_702 92% 51% 0.09 0.9790.74 1.15 - 100100%1
3WST_PO4_K_702 91% 60% 0.094 0.9790.93 0.6 - -00100%1
3WST_PO4_N_702 90% 57% 0.091 0.9720.96 0.71 - -00100%1
3WST_PO4_L_702 88% 49% 0.117 0.9941.07 0.89 - -00100%1
3WST_PO4_E_702 88% 59% 0.105 0.9810.66 0.91 - -00100%1
3WST_PO4_G_702 88% 48% 0.113 0.9891.05 0.97 - -00100%1
3WST_PO4_J_702 88% 54% 0.107 0.9821.02 0.76 - -00100%1
3WST_PO4_A_702 87% 48% 0.116 0.9890.67 1.31 - 100100%1
3WST_PO4_R_702 87% 62% 0.094 0.9650.68 0.78 - -00100%1
3WST_PO4_D_702 87% 31% 0.116 0.9871.04 1.68 - 200100%1
3WST_PO4_P_702 86% 52% 0.117 0.9850.87 0.98 - -00100%1
3WST_PO4_B_702 81% 50% 0.127 0.9790.83 1.08 - -00100%1
3WST_PO4_Q_702 75% 61% 0.123 0.9570.96 0.55 - -10100%1
3WST_PO4_I_702 75% 34% 0.138 0.9721.13 1.46 - 210100%1
3WST_PO4_M_702 59% 59% 0.131 0.9130.76 0.8 - -00100%1
2R2D_PO4_F_279 100% 68% 0.025 0.9980.68 0.57 - -00100%1
4D5M_PO4_B_1011 100% 42% 0.026 0.9990.92 1.32 - 100100%0.5
2AKZ_PO4_A_442 100% 18% 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% 36% 0.031 0.9971.46 1.06 1 100100%1