6T8E | pdb_00006t8e


XYS: alpha-D-xylopyranose

XYS is a Ligand Of Interest in 6T8E designated by the RCSB


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
6T8E_XYS_C_505 77% 31% 0.08 0.9191.14 1.58 1 400100%1
6T8E_XYS_D_505 74% 43% 0.082 0.9120.85 1.34 - 100100%1
6T8E_XYS_B_506 70% 41% 0.083 0.91.05 1.25 - 200100%1
6T8E_XYS_C_506 66% 53% 0.09 0.8940.9 0.92 - -00100%1
6T8E_XYS_D_506 62% 36% 0.092 0.8811.3 1.24 2 100100%1
6T8E_XYS_A_505 59% 35% 0.096 0.8781.23 1.32 2 200100%1
6T8E_XYS_B_505 57% 36% 0.105 0.8780.9 1.6 - 300100%1
6T8E_XYS_A_506 41% 45% 0.119 0.8331.05 1.06 - 100100%1
6T8E_XYS_A_507 27% 41% 0.141 0.7830.46 1.81 - 400100%1
6T8E_XYS_C_507 24% 44% 0.137 0.7610.39 1.72 - 300100%1
6T8E_XYS_B_507 20% 25% 0.142 0.740.59 2.41 - 600100%1
5NHE_XYS_D_504 52% 47% 0.159 0.9150.95 1.08 - 110100%1
5NH7_XYS_C_505 49% 49% 0.167 0.9130.84 1.13 - 210100%1
5NHD_XYS_D_504 43% 42% 0.177 0.8990.91 1.35 - 200100%1
5A03_XYS_B_1342 92% 33% 0.063 0.9531.68 1.01 1 100100%1
8OZ1_XYS_A_804 91% 61% 0.064 0.9670.83 0.66 - -0090%1
8BQA_XYS_AAA_402 88% 34% 0.058 0.9510.83 1.77 - 30090%1
7PLC_XYS_C_302 85% 63% 0.096 0.9610.55 0.87 - 110100%1
2CDC_XYS_D_1371 82% 48% 0.1 0.9541.01 0.99 1 100100%1