8CFD


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
8CFD_PO4_D_509 87% 62% 0.096 0.9670.75 0.7 - -00100%0.85
8CFD_PO4_C_506 86% 64% 0.102 0.9710.82 0.55 - -00100%0.85
8CFD_PO4_A_506 77% 59% 0.117 0.9570.82 0.76 - -00100%0.86
8CFD_PO4_B_506 77% 69% 0.102 0.940.65 0.54 - -00100%0.89
8CFD_PO4_C_505 73% 66% 0.133 0.960.88 0.43 - -00100%0.74
8CFD_PO4_A_504 71% 62% 0.114 0.9340.88 0.57 - -10100%0.66
8CFD_PO4_A_505 71% 63% 0.145 0.9660.89 0.54 - -00100%1
8CFD_PO4_C_509 58% 59% 0.176 0.9551.03 0.54 - -10100%0.62
8CFD_PO4_C_507 52% 63% 0.129 0.8860.98 0.47 - -00100%0.65
8CFD_PO4_D_507 50% 65% 0.175 0.9250.94 0.42 - -10100%0.59
8CFD_PO4_D_508 50% 68% 0.216 0.9670.81 0.44 - -00100%1
8CFD_PO4_B_504 42% 66% 0.244 0.9660.88 0.43 - -00100%1
8CFD_PO4_C_508 41% 61% 0.177 0.8921.04 0.46 - -00100%0.63
8CFD_PO4_B_505 37% 61% 0.208 0.9080.97 0.54 - -10100%0.59
8CFD_PO4_D_510 24% 63% 0.217 0.8490.9 0.52 - -00100%0.57
8CG2_PO4_A_503 100% 70% 0.048 0.9890.68 0.5 - -00100%1
8CFN_PO4_A_503 99% 62% 0.048 0.9860.85 0.62 - -00100%1
6F3Q_PO4_D_504 99% 15% 0.049 0.9831.79 1.97 1 200100%1
8CFZ_PO4_I_503 99% 41% 0.055 0.9890.85 1.42 - 100100%0.82
8AJV_PO4_CCC_504 99% 70% 0.059 0.9910.77 0.41 - -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