3H8I


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
3H8I_PO4_B_410 74% 15% 0.11 0.942.37 1.42 1 100100%0.97
3H8I_PO4_B_411 63% 22% 0.113 0.9082.45 0.81 2 -10100%0.8
3H8I_PO4_B_2001 60% 30% 0.102 0.8872.25 0.59 1 -00100%0.95
3H8I_PO4_A_2001 53% 34% 0.116 0.8772.13 0.53 1 -00100%0.92
3H8I_PO4_B_2003 52% 32% 0.153 0.9092.16 0.58 1 -00100%1
3H8I_PO4_A_2003 47% 22% 0.165 0.9032.43 0.85 1 -00100%0.73
3H8I_PO4_A_2002 42% 23% 0.159 0.8762.39 0.82 1 -10100%1
3H8I_PO4_B_2002 38% 18% 0.176 0.8772.43 1.15 2 110100%0.97
3H8I_PO4_A_410 34% 22% 0.215 0.9012.27 1.04 2 100100%0.78
3H8L_PO4_B_411 68% 22% 0.127 0.9392.42 0.84 1 -20100%0.63
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