1RXU


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
1RXU_PO4_D_2041 80% 61% 0.122 0.9721.08 0.44 - -30100%1
1RXU_PO4_A_2011 76% 66% 0.132 0.970.95 0.38 - -10100%1
1RXU_PO4_B_2021 74% 58% 0.134 0.9661.07 0.57 - -10100%1
1RXU_PO4_F_2061 73% 54% 0.135 0.9631 0.78 - -20100%1
1RXU_PO4_K_2111 71% 59% 0.152 0.9741 0.6 - -30100%1
1RXU_PO4_L_2121 71% 63% 0.141 0.9610.88 0.54 - -00100%1
1RXU_PO4_I_2091 62% 59% 0.155 0.9460.97 0.61 - -00100%1
1RXU_PO4_O_2151 54% 61% 0.163 0.9281.01 0.49 - -30100%1
1RXU_PO4_Q_2171 40% 62% 0.222 0.9350.95 0.5 - -00100%1
1RXU_PO4_N_2141 36% 63% 0.22 0.9120.83 0.59 - -10100%1
1RXU_PO4_J_2101 29% 63% 0.257 0.9191.02 0.4 - -10100%1
1RXU_PO4_G_2071 28% 62% 0.262 0.9150.88 0.6 - -10100%1
1RXU_PO4_R_2181 27% 60% 0.245 0.8960.88 0.67 - -10100%1
1RXU_PO4_M_2131 26% 57% 0.287 0.9321.05 0.62 - -10100%1
1RXU_PO4_C_2031 25% 63% 0.273 0.910.84 0.59 - -10100%1
1RXU_PO4_E_2051 20% 64% 0.266 0.8720.8 0.58 - -20100%1
1RXU_PO4_H_2081 9% 56% 0.331 0.8230.93 0.79 - -10100%1
1RXU_PO4_P_2161 7% 66% 0.344 0.8010.87 0.44 - -00100%1
1SJ9_PO4_B_9001 83% 42% 0.127 0.9851.86 0.43 3 -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