BU3: (R,R)-2,3-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
5KJN_BU3_A_507 49% 40% 0.173 0.921.68 0.7 2 -00100%1
5KJN_BU3_A_502 37% 44% 0.263 0.9631.68 0.53 1 -30100%1
5KJN_BU3_A_506 21% 33% 0.279 0.8911.88 0.8 2 -00100%1
5KJN_BU3_A_504 17% 39% 0.31 0.8921.75 0.67 1 -10100%1
5KJN_BU3_A_503 7% 34% 0.402 0.8581.76 0.86 1 -00100%1
5KJN_BU3_A_505 3% 39% 0.53 0.8761.74 0.66 1 -00100%1
3S7B_BU3_A_434 36% 49% 0.216 0.9120.97 0.99 - -20100%1
5KJK_BU3_A_502 32% 47% 0.248 0.9251.09 0.96 - -60100%1
3S7D_BU3_A_436 32% 50% 0.21 0.8831.23 0.7 - -00100%1
3S7F_BU3_A_434 1% 62% 0.618 0.7751.06 0.4 - -10100%1
9F92_BU3_A_305 100% 76% 0.039 0.9870.33 0.62 - -00100%1
4AAN_BU3_A_1347 98% 74% 0.057 0.9830.37 0.64 - -00100%1
1Z2U_BU3_A_201 97% 79% 0.067 0.9840.36 0.51 - -00100%1
2F9N_BU3_B_2251 97% 80% 0.063 0.9790.45 0.39 - -00100%1
5AGV_BU3_B_513 96% 75% 0.068 0.9770.54 0.44 - -00100%1