XYP: beta-D-xylopyranose

XYP is a Ligand Of Interest in 6N4W 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
6N4W_XYP_A_414 69% 36% 0.118 0.9331.76 0.79 3 -00100%0.781
6N4W_XYP_A_412 69% 24% 0.11 0.9241.87 1.26 3 100100%0.834
6N4W_XYP_A_411 50% 24% 0.127 0.8761.87 1.24 2 100100%0.811
6N4W_XYP_A_417 41% 28% 0.146 0.8611.61 1.27 2 100100%0.901
6N4W_XYP_A_415 34% 25% 0.138 0.8221.93 1.12 3 200100%0.88
6N4W_XYP_A_413 33% 36% 0.153 0.831.66 0.9 2 100100%0.696
6N4W_XYP_A_419 10% 30% 0.275 0.7761.94 0.88 3 -00100%0.715
6N4W_XYP_A_416 9% 29% 0.218 0.7022.03 0.83 3 110100%0.836
6N4W_XYP_A_418 3% 28% 0.347 0.6791.99 0.91 3 100100%0.795
5UUB_XYP_A_419 71% 22% 0.093 0.9132.11 1.14 2 -00100%0.837
5UN3_XYP_A_355 63% 28% 0.108 0.9011.98 0.94 2 110100%0.876
6N4Z_XYP_A_413 60% 40% 0.127 0.9131.81 0.55 3 -00100%0.776
5UUA_XYP_A_416 59% 36% 0.125 0.9061.54 0.98 1 100100%0.86
5UU9_XYP_A_409 43% 38% 0.137 0.8591.61 0.85 1 110100%0.8
1OD8_XYP_A_1311 100% 64% 0.047 0.9920.75 0.64 - -00100%1
1V0M_XYP_A_1304 100% 71% 0.035 0.9930.82 0.33 - -0090%0.9
2WYS_XYP_A_1001 99% 38% 0.052 0.9830.69 1.7 - 430100%1
1V0N_XYP_A_1306 98% 60% 0.048 0.9890.76 0.78 - -0090%0.9
1V0L_XYP_A_1305 98% 72% 0.055 0.9920.52 0.57 - -0090%0.9