1HGW


MAN: alpha-D-mannopyranose

MAN is a Ligand Of Interest in 1HGW designated by the RCSB
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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
1HGW_MAN_A_506 79% 66% 0.104 0.9490.56 0.73 - -00100%0.9167
1HGW_MAN_A_508 73% 67% 0.111 0.9390.51 0.74 - -00100%0.9167
1HGW_MAN_A_507 71% 68% 0.109 0.930.49 0.74 - -00100%0.9167
1HGW_MAN_B_506 69% 69% 0.109 0.9230.49 0.7 - -00100%0.9167
1HGW_MAN_A_505 49% 67% 0.137 0.8840.53 0.72 - -00100%0.9167
1HGW_MAN_B_507 44% 68% 0.135 0.8630.5 0.71 - -00100%0.9167
1HGW_MAN_A_504 43% 67% 0.18 0.9050.51 0.77 - 100100%0.9167
1HGW_MAN_B_508 36% 67% 0.15 0.8440.5 0.78 - 100100%0.9167
1HGW_MAN_A_509 28% 69% 0.182 0.8350.52 0.67 - -10100%0.9167
1HGW_MAN_B_505 27% 59% 0.197 0.8420.52 1.04 - 100100%0.9167
1HGW_MAN_B_503 26% 68% 0.214 0.8570.45 0.76 - 100100%0.9167
1HGW_MAN_B_504 21% 68% 0.208 0.8170.5 0.72 - -00100%0.9167
1HGW_MAN_A_503 4% 68% 0.288 0.680.52 0.7 - -00100%0.9167
1HGW_MAN_B_509 3% 68% 0.382 0.7350.51 0.73 - -00100%0.9167
1QJW_MAN_A_508 92% 70% 0.059 0.9480.45 0.71 - -00100%0.9167
1QK2_MAN_A_508 89% 66% 0.062 0.940.5 0.81 - 100100%0.9167
4AX7_MAN_D_508 87% 59% 0.074 0.9450.51 1.04 - 100100%0.9167
1QK0_MAN_A_508 86% 69% 0.063 0.930.47 0.71 - -00100%0.9167
4AU0_MAN_B_509 75% 62% 0.076 0.9080.61 0.82 - -00100%0.9167
1GAI_MAN_A_480 100% 75% 0.043 0.9860.45 0.53 - -00100%0.9167
5M03_MAN_A_402 100% 59% 0.034 0.9890.56 0.99 - -0092%0.9167
1GAH_MAN_A_479 99% 76% 0.05 0.9890.44 0.5 - -00100%0.9167
1BXO_MAN_A_328 99% 38% 0.05 0.9851.37 1.08 1 100100%0.9167
7LTB_MAN_B_101 99% 59% 0.053 0.9850.73 0.85 - 100100%0.9167