5Z85 | pdb_00005z85


DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 5Z85 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
5Z85_DMU_M_102 52% 47% 0.124 0.8790.6 1.42 - 500100%1
5Z85_DMU_Z_101 32% 46% 0.174 0.8450.82 1.26 1 500100%1
5Z85_DMU_P_311 16% 37% 0.215 0.7880.85 1.6 1 800100%1
5Z85_DMU_C_310 15% 23% 0.222 0.7830.97 2.2 1 1290100%1
5Z85_DMU_P_310 14% 23% 0.238 0.7850.78 2.38 1 1130100%1
5Z85_DMU_C_309 14% 18% 0.236 0.7820.88 2.62 2 1230100%1
5Z85_DMU_C_302 9% 26% 0.285 0.7731.16 1.8 2 7120100%1
5Z85_DMU_P_308 9% 33% 0.296 0.7841.1 1.52 1 4120100%1
8H8S_DMU_M_101 77% 49% 0.095 0.9350.98 0.98 2 300100%1
5ZCP_DMU_M_101 77% 40% 0.083 0.9210.9 1.44 1 600100%1
7CP5_DMU_M_101 77% 52% 0.096 0.9340.57 1.28 - 420100%1
5ZCO_DMU_M_101 73% 42% 0.108 0.9340.82 1.43 1 800100%1
5Z84_DMU_M_101 72% 45% 0.115 0.9380.71 1.41 - 610100%1
8TGY_DMU_C_501 99% 24% 0.049 0.9841.4 1.71 6 840100%1
3CBA_DMU_H_509 98% 54% 0.053 0.9770.7 1.06 1 540100%1
6PW0_DMU_A_608 88% 24% 0.08 0.9541.89 1.27 9 410100%1
7VU0_DMU_A_501 85% 33% 0.079 0.9641.62 1.06 8 20088%1
2GSM_DMU_A_5001 83% 60% 0.085 0.9420.5 1.02 - 100100%1