2DYS | pdb_00002dys


HEA: HEME-A

HEA is a Ligand Of Interest in 2DYS 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
2DYS_HEA_A_605 73% 25% 0.156 0.9831.44 1.63 12 1150100%1
2DYS_HEA_A_604 68% 35% 0.172 0.9861.05 1.5 3 1240100%1
2DYS_HEA_N_605 68% 27% 0.166 0.9791.32 1.6 6 1330100%1
2DYS_HEA_N_604 66% 31% 0.172 0.9771.17 1.57 4 1170100%1
9IKH_HEA_A_601 100% 9% 0.048 0.9912.02 2.48 17 24 40100%0.87
9IKF_HEA_A_601 100% 10% 0.049 0.9921.89 2.42 15 22 30100%0.87
9KUK_HEA_A_602 100% 11% 0.048 0.991.78 2.39 14 24 00100%1
9KUL_HEA_A_602 100% 12% 0.048 0.991.73 2.37 11 22 00100%1
9IKG_HEA_N_601 100% 9% 0.05 0.9911.93 2.58 17 25 60100%1
2GSM_HEA_A_2001 100% 33% 0.044 0.991.45 1.19 6 620100%1