9H6M | pdb_00009h6m


PO4: PHOSPHATE ION



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
9H6M_PO4_B_602 82% 66% 0.086 0.9420.9 0.43 - -00100%0.7
9H6M_PO4_A_602 63% 66% 0.082 0.8770.91 0.43 - -00100%1
9H6M_PO4_B_603 51% 66% 0.143 0.8980.9 0.44 - -00100%0.86
9H6M_PO4_A_601 50% 65% 0.134 0.8840.9 0.46 - -00100%0.81
9H6M_PO4_B_601 49% 65% 0.146 0.8930.91 0.44 - -00100%0.71
9H6M_PO4_A_603 43% 65% 0.12 0.8410.91 0.44 - -00100%0.88
4LU6_PO4_A_601 75% 65% 0.112 0.9460.73 0.63 - -00100%1
2O9Z_PO4_A_531 30% 26% 0.224 0.8881.35 1.64 1 200100%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