6ZK3


PEG: DI(HYDROXYETHYL)ETHER

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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
6ZK3_PEG_C_408 61% 100% 0.127 0.9160.06 0.11 - -10100%1
6ZK3_PEG_D_408 52% 99% 0.129 0.8840.16 0.06 - -10100%1
6ZK3_PEG_B_408 46% 100% 0.167 0.9010.11 0.07 - -00100%1
6ZK3_PEG_E_410 43% 95% 0.115 0.8360.19 0.22 - -20100%1
6ZK3_PEG_C_409 42% 99% 0.183 0.9040.11 0.13 - -20100%1
6ZK3_PEG_D_411 34% 100% 0.122 0.8040.11 0.07 - -00100%1
6ZK3_PEG_E_409 31% 96% 0.149 0.8170.15 0.22 - -00100%1
6ZK3_PEG_F_410 31% 97% 0.166 0.8310.15 0.18 - -10100%1
6ZK3_PEG_E_411 25% 95% 0.19 0.8250.14 0.25 - -10100%1
6ZK3_PEG_A_408 25% 100% 0.159 0.7920.11 0.07 - -00100%1
6ZK3_PEG_D_409 23% 100% 0.147 0.7670.12 0.07 - -00100%1
6ZK3_PEG_D_410 19% 97% 0.214 0.8050.15 0.15 - -20100%1
6ZK3_PEG_F_409 15% 95% 0.228 0.7870.21 0.18 - -40100%1
6ZK3_PEG_E_412 5% 98% 0.249 0.6640.12 0.15 - -30100%1
6ZK1_PEG_B_403 78% 99% 0.099 0.9420.13 0.09 - -00100%1
6ZK4_PEG_B_404 47% 99% 0.137 0.8750.13 0.09 - -00100%1
6ZK2_PEG_C_406 34% 99% 0.203 0.8880.09 0.15 - -20100%1
3MR0_PEG_B_146 100% 81% 0.029 0.9910.58 0.26 - -00100%1
4NMU_PEG_D_203 100% 80% 0.027 0.9890.36 0.47 - -10100%1
4R86_PEG_A_402 100% 82% 0.037 0.9910.45 0.36 - -30100%1
5VTA_PEG_A_808 100% 75% 0.034 0.9850.56 0.42 - -00100%1
9K7O_PEG_A_401 100% 97% 0.036 0.9870.21 0.13 - -00100%1