6I7P | pdb_00006i7p


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
6I7P_PO4_C_1002 100% 65% 0.03 0.9880.89 0.47 - -00100%1
6I7P_PO4_E_1002 100% 64% 0.034 0.9860.87 0.51 - -00100%1
6I7P_PO4_A_1003 100% 64% 0.039 0.9880.82 0.57 - -00100%1
6I7P_PO4_F_1002 100% 66% 0.046 0.990.9 0.43 - -10100%1
6I7P_PO4_D_1003 99% 63% 0.047 0.9870.94 0.48 - -20100%1
6I7P_PO4_F_1004 98% 66% 0.053 0.9790.86 0.47 - -00100%1
6I7P_PO4_B_1002 98% 65% 0.045 0.970.91 0.46 - -00100%1
6I7P_PO4_A_1002 98% 68% 0.054 0.9780.88 0.38 - -00100%1
6I7P_PO4_D_1005 98% 66% 0.062 0.9820.81 0.51 - -10100%1
6I7P_PO4_F_1003 95% 68% 0.063 0.9660.9 0.34 - -10100%1
6I7P_PO4_D_1002 94% 67% 0.083 0.9820.87 0.41 - -00100%1
6I7P_PO4_F_1005 94% 66% 0.073 0.970.86 0.47 - -00100%1
6I7P_PO4_B_1003 90% 66% 0.091 0.9720.92 0.42 - -00100%1
6I7P_PO4_D_1004 89% 65% 0.1 0.980.88 0.49 - -00100%1
6I7P_PO4_E_1003 86% 65% 0.07 0.9390.92 0.44 - -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
7G9U_PO4_A_702 99% 92% 0.058 0.9850.16 0.35 - -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