7B6U


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
7B6U_PEG_JJJ_501 75% 97% 0.084 0.9170.16 0.17 - -00100%1
7B6U_PEG_GGG_503 68% 99% 0.1 0.9110.17 0.08 - -00100%1
7B6U_PEG_EEE_502 59% 96% 0.136 0.9160.19 0.17 - -00100%1
7B6U_PEG_DDD_501 58% 100% 0.144 0.9240.11 0.08 - -00100%1
7B6U_PEG_HHH_502 56% 97% 0.111 0.880.11 0.2 - -00100%1
7B6U_PEG_HHH_503 53% 98% 0.095 0.8560.16 0.09 - -00100%1
7B6U_PEG_AAA_502 51% 95% 0.139 0.8920.19 0.19 - -00100%1
7B6U_PEG_III_502 48% 98% 0.138 0.8790.21 0.08 - -00100%1
7B6U_PEG_CCC_501 46% 98% 0.154 0.8890.14 0.12 - -00100%1
7B6U_PEG_BBB_304 34% 98% 0.139 0.820.19 0.1 - -00100%1
7B6U_PEG_FFF_501 34% 92% 0.152 0.8330.32 0.2 - -00100%1
7B6U_PEG_BBB_302 33% 96% 0.127 0.8030.2 0.17 - -00100%1
7B6S_PEG_III_402 58% 98% 0.095 0.8730.14 0.15 - -00100%1
7B6T_PEG_FFF_403 57% 98% 0.094 0.8690.14 0.13 - -00100%1
7B6V_PEG_JJJ_402 48% 98% 0.148 0.8920.14 0.11 - -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