3TBC


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
3TBC_PO4_C_352 96% 65% 0.077 0.9880.93 0.43 - -10100%1
3TBC_PO4_B_349 92% 60% 0.1 0.990.83 0.7 - -00100%1
3TBC_PO4_B_351 89% 66% 0.107 0.9870.95 0.39 - -10100%1
3TBC_PO4_A_344 86% 57% 0.117 0.9860.9 0.76 - -10100%1
3TBC_PO4_C_351 81% 63% 0.137 0.990.72 0.69 - -00100%1
3TBC_PO4_A_4 66% 61% 0.182 0.990.9 0.6 - -00100%1
3TBC_PO4_B_350 65% 66% 0.157 0.9610.86 0.46 - -00100%1
3TBB_PO4_B_350 99% 58% 0.056 0.9940.93 0.67 - -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