Table 2.

Cryo-EM data collection and processing and refinement statistics for C3bB-lufaxin (Mg2+) and C3bB-lufaxin-fXa (Mg2+)

ParametersC3bB-lufaxinC3bB-lufaxin-fXa
Accession numbers PDB:8ENU, EMD: 28279 PDB: 8EOK, EMD: 28378 
Data collection and processing   
Magnification 36 000× 45 000× 
Voltage (kV) 200 200 
Total electron exposure/used (e/Å258.31 67.59 
Defocus range (μm) −0.3 to −2.2 −0.3 to −2.2 
Pixel size (Å20.56 0.46 
Processing program Gautomatch, Relion 3.0.8 cisTEM, and EMAN2 Gautomatch, Relion 3.2, and EMAN2 
Final particles used (number) 80 727 248 281 
Symmetry imposed C1 C1 
Resolution (Å) (FSC threshold) 3.22 3.53 
Refinement   
Refinement program Phenix Phenix 
Model composition   
Nonhydrogen atoms 20 118 22 275 
Protein residues 2511 2798 
RMS deviations   
Bond lengths (Å) 0.003 0.002 
Bond angles (°) 0.57 0.59 
Validation   
MolProbity score 1.74 1.78 
Clash score 9.15 7.18 
Ramachandran plot (favored/allowed) 96.2/100 94.7/100 
Mask CC 0.76 0.81 
ParametersC3bB-lufaxinC3bB-lufaxin-fXa
Accession numbers PDB:8ENU, EMD: 28279 PDB: 8EOK, EMD: 28378 
Data collection and processing   
Magnification 36 000× 45 000× 
Voltage (kV) 200 200 
Total electron exposure/used (e/Å258.31 67.59 
Defocus range (μm) −0.3 to −2.2 −0.3 to −2.2 
Pixel size (Å20.56 0.46 
Processing program Gautomatch, Relion 3.0.8 cisTEM, and EMAN2 Gautomatch, Relion 3.2, and EMAN2 
Final particles used (number) 80 727 248 281 
Symmetry imposed C1 C1 
Resolution (Å) (FSC threshold) 3.22 3.53 
Refinement   
Refinement program Phenix Phenix 
Model composition   
Nonhydrogen atoms 20 118 22 275 
Protein residues 2511 2798 
RMS deviations   
Bond lengths (Å) 0.003 0.002 
Bond angles (°) 0.57 0.59 
Validation   
MolProbity score 1.74 1.78 
Clash score 9.15 7.18 
Ramachandran plot (favored/allowed) 96.2/100 94.7/100 
Mask CC 0.76 0.81 

CC, correlation coefficient; FSC, Fourier shell correlation; RMS, root mean squared.

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