1F3T | pdb_00001f3t


PUT: 1,4-DIAMINOBUTANE



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
1F3T_PUT_C_1006 9% 74% 0.266 0.7550.35 0.65 - -10100%1
1F3T_PUT_D_1008 4% 78% 0.25 0.6080.33 0.55 - -10100%1
1F3T_PUT_B_1004 3% 77% 0.327 0.6810.4 0.51 - -00100%1
1F3T_PUT_A_1002 3% 75% 0.322 0.6460.5 0.48 - -10100%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