6I7V | pdb_00006i7v


PUT: 1,4-DIAMINOBUTANE

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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
6I7V_PUT_DA_3037 76% 70% 0.124 0.9610.32 0.81 - -70100%1
6I7V_PUT_DM_201 42% 79% 0.228 0.9480.35 0.51 - -10100%1
6I7V_PUT_DA_3032 18% 86% 0.276 0.8680.3 0.41 - -00100%1
6I7V_PUT_D5_101 15% 91% 0.33 0.8980.29 0.3 - -20100%1
6I7V_PUT_DA_3069 7% 92% 0.376 0.8330.35 0.19 - -20100%1
6I7V_PUT_DA_3054 3% 67% 0.385 0.7280.47 0.81 - -40100%1
6I7V_PUT_DP_202 0% 92% 1.088 0.8130.36 0.16 - -100100%1
6YE0_PUT_A_401 93% 78% 0.086 0.980.41 0.47 - -00100%1
5J88_PUT_DA_3189 92% 98% 0.072 0.9640.08 0.19 - -00100%1
5J8A_PUT_DA_3001 91% 96% 0.09 0.9780.24 0.13 - -00100%1
1JL0_PUT_A_401 91% 74% 0.075 0.960.7 0.33 - -00100%1
5J7L_PUT_DM_201 89% 99% 0.097 0.9760.14 0.06 - -00100%1