6LDO


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
6LDO_PO4_D_403 90% 61% 0.093 0.9750.95 0.52 - -00100%1
6LDO_PO4_E_404 86% 59% 0.108 0.9760.54 0.99 - -00100%1
6LDO_PO4_C_403 84% 64% 0.108 0.970.68 0.69 - -00100%1
6LDO_PO4_B_404 83% 63% 0.104 0.9640.77 0.63 - -00100%1
6LDO_PO4_A_503 82% 57% 0.105 0.9610.93 0.73 - -00100%1
6LDO_PO4_E_403 70% 65% 0.136 0.9530.85 0.48 - -00100%1
6LDO_PO4_F_402 32% 58% 0.265 0.9430.9 0.68 - -00100%1
6LDO_PO4_D_402 26% 62% 0.238 0.8820.82 0.6 - -00100%1
6LDO_PO4_C_402 23% 66% 0.227 0.8530.76 0.55 - -00100%1
6LDO_PO4_E_402 17% 63% 0.291 0.8670.83 0.56 - -00100%1
6LDO_PO4_A_502 15% 60% 0.334 0.8960.77 0.72 - -00100%1
6LDO_PO4_C_404 8% 56% 0.227 0.6960.96 0.71 - -00100%1
6LDO_PO4_B_402 5% 69% 0.256 0.6670.75 0.44 - -00100%1
6LDO_PO4_B_403 4% 62% 0.269 0.6540.8 0.65 - -00100%1
2R2D_PO4_F_279 100% 67% 0.025 0.9980.68 0.57 - -00100%1
4D5M_PO4_B_1011 100% 43% 0.026 0.9990.92 1.32 - 100100%0.5
2AKZ_PO4_A_442 100% 19% 0.03 0.9973.01 0.62 3 -00100%1
2AU7_PO4_A_180 100% 55% 0.029 0.9950.73 1 - -00100%1
2G09_PO4_A_903 100% 38% 0.031 0.9971.46 1.06 1 100100%1