8CFH | pdb_00008cfh


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 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
8CFH_PO4_A_505 94% 57% 0.081 0.9810.77 0.9 - -00100%1
8CFH_PO4_C_504 90% 53% 0.092 0.9760.95 0.88 - -00100%0.81
8CFH_PO4_D_507 88% 55% 0.085 0.9590.62 1.09 - -00100%0.85
8CFH_PO4_D_506 87% 67% 0.106 0.9780.79 0.51 - -00100%1
8CFH_PO4_C_505 86% 57% 0.075 0.9440.92 0.72 - -00100%0.86
8CFH_PO4_A_506 85% 55% 0.091 0.9550.74 0.99 - -00100%0.88
8CFH_PO4_B_506 76% 57% 0.099 0.9340.66 0.99 - -00100%0.87
8CFH_PO4_B_504 70% 58% 0.164 0.9820.94 0.66 - -00100%1
8CFH_PO4_A_504 62% 57% 0.124 0.9170.92 0.72 - -10100%0.64
8CFH_PO4_D_505 58% 64% 0.156 0.9360.91 0.48 - -10100%0.58
8CFH_PO4_C_508 55% 62% 0.156 0.9230.91 0.55 - -10100%0.61
8CFH_PO4_C_506 51% 56% 0.174 0.931.25 0.46 - -00100%0.63
8CFH_PO4_C_507 51% 58% 0.147 0.9021.06 0.57 - -00100%0.61
8CFH_PO4_B_505 51% 53% 0.154 0.9091.07 0.74 - -00100%0.62
8CFH_PO4_D_508 50% 70% 0.196 0.9480.92 0.27 - -00100%0.56
8CFH_PO4_B_507 39% 61% 0.138 0.8420.92 0.6 - -00100%0.64
8CG2_PO4_A_503 100% 70% 0.048 0.9890.68 0.5 - -00100%1
8CFY_PO4_G_507 99% 56% 0.052 0.9910.91 0.79 - -00100%1
8CFN_PO4_A_503 99% 62% 0.048 0.9860.85 0.62 - -00100%1
6F3P_PO4_A_505 99% 65% 0.053 0.9910.65 0.68 - -00100%1
6F3Q_PO4_D_504 99% 15% 0.049 0.9831.79 1.97 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