4D6T


PO4: PHOSPHATE ION

Help


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
4D6T_PO4_Q_1002 11% 64% 0.204 0.7180.89 0.48 - -00100%1
4D6T_PO4_N_1001 10% 58% 0.418 0.9330.81 0.78 - -00100%1
4D6T_PO4_Q_1001 7% 65% 0.199 0.6560.87 0.47 - -00100%1
4D6T_PO4_D_502 6% 63% 0.269 0.7080.76 0.63 - -00100%1
4D6T_PO4_C_504 6% 64% 0.385 0.8180.95 0.43 - -00100%1
4D6T_PO4_E_501 6% 60% 0.315 0.7370.69 0.81 - -00100%1
4D6T_PO4_D_504 3% 62% 0.234 0.57 0.85 0.58 - -00100%1
4D6T_PO4_N_501 1% 56% 0.446 0.6740.72 0.98 - -00100%1
4D6T_PO4_D_503 1% 59% 0.61 0.8170.88 0.67 - -00100%1
4D6T_PO4_F_501 0% 61% 0.583 0.512 0.87 0.62 - -00100%1
4D6T_PO4_S_501 0% 65% 0.515 0.392 0.86 0.48 - -00100%1
4D6U_PO4_E_501 9% 60% 0.295 0.7890.81 0.7 - -00100%1
2R2D_PO4_F_279 100% 67% 0.025 0.9980.68 0.57 - -00100%1
4D5M_PO4_B_1011 100% 43% 0.026 0.9990.92 1.32 - 100100%0.5
2AKZ_PO4_A_442 100% 19% 0.03 0.9973.01 0.62 3 -00100%1
2AU7_PO4_A_180 100% 55% 0.029 0.9950.73 1 - -00100%1
2G09_PO4_A_903 100% 38% 0.031 0.9971.46 1.06 1 100100%1