5M2X | pdb_00005m2x


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
5M2X_PO4_B_1002 51% 65% 0.079 0.8310.91 0.46 - -00100%1
5M2X_PO4_F_1004 42% 65% 0.12 0.8360.91 0.46 - -00100%1
5M2X_PO4_E_1002 40% 66% 0.117 0.8240.92 0.42 - -00100%1
5M2X_PO4_C_1002 40% 65% 0.061 0.7660.92 0.43 - -00100%1
5M2X_PO4_A_1002 36% 66% 0.131 0.820.91 0.4 - -00100%1
5M2X_PO4_F_1002 35% 64% 0.117 0.8010.92 0.46 - -00100%1
5M2X_PO4_D_1004 31% 64% 0.101 0.7640.9 0.48 - -00100%1
5M2X_PO4_A_1003 30% 62% 0.104 0.7650.9 0.55 - -10100%1
5M2X_PO4_D_1005 26% 65% 0.123 0.760.91 0.44 - -00100%1
5M2X_PO4_B_1003 14% 65% 0.115 0.6650.91 0.45 - -00100%1
5M2X_PO4_F_1003 12% 66% 0.149 0.6720.92 0.39 - -10100%1
5M2X_PO4_F_1005 10% 65% 0.113 0.6180.91 0.46 - -00100%1
5M2X_PO4_E_1003 8% 66% 0.112 0.5840.9 0.43 - -00100%1
5M2X_PO4_D_1003 7% 66% 0.125 0.5740.92 0.42 - -00100%1
5M2X_PO4_D_1002 4% 65% 0.16 0.529 0.92 0.43 - -00100%1
6I7P_PO4_C_1002 100% 65% 0.03 0.9880.89 0.47 - -00100%1
7G9N_PO4_A_702 100% 83% 0.042 0.9880.51 0.28 - -00100%1
5GOZ_PO4_A_303 100% 66% 0.046 0.9860.91 0.43 - -00100%1
5RHP_PO4_A_702 99% 73% 0.058 0.9910.8 0.25 - -00100%1
5RHR_PO4_A_702 99% 60% 0.061 0.9891.14 0.4 - -00100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.98
1FXF_PO4_A_292 100% 31% 0.028 0.9991.81 0.98 2 -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