6GG5


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
6GG5_PO4_B_601 93% 60% 0.08 0.9740.9 0.65 - -10100%1
6GG5_PO4_C_601 90% 54% 0.095 0.9790.98 0.82 - -00100%1
6GG5_PO4_A_601 81% 36% 0.111 0.9631.36 1.16 - -00100%1
6GG5_PO4_D_601 80% 44% 0.116 0.9660.68 1.47 - 200100%1
6GG5_PO4_A_604 31% 66% 0.209 0.8780.77 0.53 - -00100%1
6GG5_PO4_B_604 31% 56% 0.219 0.8881.17 0.55 - -00100%1
6GG5_PO4_B_602 23% 68% 0.209 0.8320.77 0.49 - -00100%1
6GG5_PO4_A_602 20% 57% 0.238 0.8410.72 0.93 - -00100%1
6WP4_PO4_B_602 99% 54% 0.067 0.9950.99 0.79 - -00100%1
6GG6_PO4_C_604 98% 64% 0.068 0.9880.88 0.52 - -00100%1
6GG4_PO4_B_601 95% 58% 0.085 0.9890.8 0.8 - -00100%1
8HMU_PO4_D_607 85% 67% 0.102 0.9680.88 0.41 - -00100%1
3SRF_PO4_E_531 84% 62% 0.119 0.980.93 0.52 - -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