5KK7 | pdb_00005kk7


BU1: 1,4-BUTANEDIOL



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
5KK7_BU1_A_705 17% 56% 0.212 0.7870.4 1.27 - -10100%1
5KK7_BU1_B_706 9% 87% 0.214 0.7090.36 0.33 - -10100%0.98
5KK7_BU1_B_703 7% 77% 0.302 0.7540.44 0.48 - -40100%1
5KK7_BU1_A_706 1% 81% 0.267 0.444 0.39 0.43 - -00100%1
5KIJ_BU1_A_716 51% 77% 0.159 0.9120.31 0.61 - -10100%1
1X9D_BU1_A_1004 35% 91% 0.159 0.8760.26 0.3 - -0083%1
4OP4_BU1_B_305 99% 89% 0.05 0.9840.24 0.39 - -00100%1
4S27_BU1_A_707 98% 96% 0.057 0.9830.13 0.21 - -00100%0.53
3CED_BU1_A_402 96% 81% 0.071 0.9780.22 0.6 - -00100%1
4S28_BU1_A_706 95% 97% 0.077 0.9820.19 0.14 - -00100%0.52
4S29_BU1_A_703 93% 94% 0.084 0.980.17 0.27 - -00100%0.5