3NN1


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
3NN1_PO4_A_240 91% 28% 0.082 0.9691.07 1.78 - 200100%1
3NN1_PO4_A_241 86% 31% 0.085 0.9521.35 1.39 - 100100%1
3NN1_PO4_E_242 76% 47% 0.123 0.9611.03 1.03 - -00100%1
3NN1_PO4_B_240 76% 30% 0.115 0.9521.84 0.96 1 -00100%1
3NN1_PO4_B_241 73% 39% 0.141 0.9681.12 1.25 - -00100%1
3NN1_PO4_D_240 65% 42% 0.125 0.9251.02 1.23 - 100100%1
3NN1_PO4_E_243 63% 59% 0.151 0.9480.98 0.59 - -00100%0.7
3NN1_PO4_D_241 61% 35% 0.149 0.9371.42 1.15 1 -00100%1
3NN1_PO4_A_242 58% 56% 0.168 0.9480.97 0.72 - -10100%0.7
3NN1_PO4_B_242 57% 56% 0.17 0.9451.11 0.61 - -00100%0.7
3NN1_PO4_E_241 55% 53% 0.186 0.9571.04 0.77 - -00100%1
3NN1_PO4_E_240 54% 37% 0.153 0.9191.01 1.47 - 200100%1
3NN1_PO4_D_242 49% 61% 0.173 0.920.92 0.6 - -00100%0.7
3NN1_PO4_C_241 42% 64% 0.201 0.9220.92 0.47 - -00100%0.7
3NN1_PO4_C_240 36% 34% 0.187 0.8811.23 1.37 - 100100%1
3NN2_PO4_D_242 99% 39% 0.052 0.9861.26 1.13 - -00100%1
1AQZ_PO4_A_400 100% 5% 0.017 0.9953.38 1.91 3 200100%0.976
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