2R87


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
2R87_PO4_B_402 86% 63% 0.118 0.9891.04 0.38 - -00100%1
2R87_PO4_A_402 84% 61% 0.124 0.9871.04 0.46 - -00100%1
2R87_PO4_C_500 83% 66% 0.111 0.970.89 0.44 - -00100%1
2R87_PO4_C_402 82% 61% 0.127 0.9841.06 0.45 - -00100%1
2R87_PO4_F_402 82% 63% 0.128 0.9831.01 0.41 - -00100%1
2R87_PO4_F_401 79% 66% 0.118 0.9650.95 0.38 - -00100%1
2R87_PO4_D_401 78% 64% 0.123 0.9660.89 0.5 - -00100%1
2R87_PO4_D_402 78% 62% 0.14 0.9831 0.47 - -00100%1
2R87_PO4_E_401 75% 61% 0.117 0.9510.89 0.62 - -00100%1
2R87_PO4_C_501 74% 66% 0.141 0.9730.9 0.42 - -00100%1
2R87_PO4_E_402 71% 60% 0.16 0.9831.06 0.48 - -10100%1
2R87_PO4_A_401 71% 64% 0.125 0.9450.95 0.46 - -00100%1
2R87_PO4_C_401 70% 63% 0.137 0.9550.93 0.49 - -00100%1
2R87_PO4_F_501 63% 65% 0.15 0.9450.91 0.45 - -00100%1
2R87_PO4_B_501 58% 68% 0.165 0.9430.9 0.35 - -00100%1
2R87_PO4_E_501 57% 67% 0.182 0.9580.87 0.4 - -00100%1
2R87_PO4_B_401 54% 62% 0.168 0.9350.91 0.54 - -00100%1
2R87_PO4_A_501 42% 68% 0.22 0.9410.87 0.38 - -00100%1
2R87_PO4_D_501 29% 67% 0.233 0.890.91 0.39 - -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