6H44 | pdb_00006h44


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
6H44_PO4_A_601 89% 25% 0.105 0.9831.12 1.93 - 200100%0.91
6H44_PO4_A_602 77% 65% 0.128 0.9680.58 0.75 - -00100%0.83
6H44_PO4_B_603 63% 57% 0.141 0.9350.93 0.72 - -00100%0.76
6H44_PO4_A_603 23% 61% 0.241 0.8630.77 0.74 - -00100%0.66
6H44_PO4_B_602 14% 59% 0.208 0.7540.72 0.83 - -00100%0.83
6H44_PO4_B_601 3% 59% 0.35 0.7070.87 0.72 - -00100%0.75
6H44_PO4_B_604 3% 66% 0.409 0.7250.87 0.44 - -00100%0.8
6H43_PO4_A_601 98% 52% 0.064 0.9881 0.85 - -00100%0.91
6IB5_PO4_A_601 97% 56% 0.068 0.9841.05 0.64 - -00100%0.914
8AD8_PO4_A_703 94% 72% 0.077 0.9750.59 0.49 - -00100%0.87
6SLS_PO4_A_604 91% 58% 0.077 0.9650.92 0.68 - -00100%0.85
8AD7_PO4_A_601 87% 50% 0.104 0.9751.26 0.67 - -00100%0.89
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