1ZIS | pdb_00001zis


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 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
1ZIS_PO4_G_506 91% 49% 0.096 0.9821.62 0.39 - -00100%1
1ZIS_PO4_D_505 90% 42% 0.102 0.9841.86 0.42 2 -00100%1
1ZIS_PO4_I_507 88% 51% 0.097 0.9731.51 0.42 1 -00100%1
1ZIS_PO4_C_503 86% 42% 0.099 0.9671.86 0.44 2 -00100%1
1ZIS_PO4_D_504 84% 46% 0.105 0.9681.66 0.47 - -00100%1
1ZIS_PO4_B_502 84% 47% 0.106 0.9691.68 0.41 1 -00100%1
1ZIS_PO4_J_509 82% 55% 0.113 0.9681.29 0.47 - -10100%1
1ZIS_PO4_F_510 78% 55% 0.139 0.9831.34 0.43 - -00100%1
1ZIS_PO4_A_501 66% 40% 0.145 0.9521.93 0.45 1 -10100%1
1ZIS_PO4_H_508 50% 61% 0.193 0.9431.06 0.45 - -00100%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