1V55 | pdb_00001v55


HEA: HEME-A

HEA is a Ligand Of Interest in 1V55 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
1V55_HEA_N_516 82% 38% 0.128 0.9851.11 1.33 5 950100%1
1V55_HEA_A_516 81% 36% 0.134 0.9861.15 1.35 5 940100%1
1V55_HEA_N_515 74% 40% 0.151 0.9831.16 1.16 5 540100%1
1V55_HEA_A_515 72% 38% 0.161 0.9861.12 1.3 4 630100%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