Table 1.

Structural parameters for the cryo-EM structures of fV and fVa

ParametersfV PDB ID:7KVE emd ID:23048fVa PDB ID:7KXY emd ID:23067
Map   
 Voltage, kV 300 300 
 Electron exposure, e-/Å2 1.65 1.65 
 Pixel size, Å 1.1 1.1 
 Initial particle images 2631626 699611 
 Final particle images 299182 63745 
 Symmetry imposed C1 C1 
 Resolution, unmasked, FSC threshold 0.143, Å 4.4 7.8 
 Resolution, masked, FSC threshold 0.143, Å 3.3 4.4 
Model   
 Refinement program Phenix, real space Phenix, real space 
 Number of protein atoms, non-H 11142 9510 
 RMSD bonds, Å 0.005 0.004 
 RMSD angles, ° 0.816 1.069 
 Ramachandran favored, % 81.39 69.82 
 Ramachandran allowed, % 18.25 26.02 
 Ramachandran disallowed, % 0.36 4.16 
 All-atom clash score 17 19 
 MolProbity score 2.5 3.3 
ParametersfV PDB ID:7KVE emd ID:23048fVa PDB ID:7KXY emd ID:23067
Map   
 Voltage, kV 300 300 
 Electron exposure, e-/Å2 1.65 1.65 
 Pixel size, Å 1.1 1.1 
 Initial particle images 2631626 699611 
 Final particle images 299182 63745 
 Symmetry imposed C1 C1 
 Resolution, unmasked, FSC threshold 0.143, Å 4.4 7.8 
 Resolution, masked, FSC threshold 0.143, Å 3.3 4.4 
Model   
 Refinement program Phenix, real space Phenix, real space 
 Number of protein atoms, non-H 11142 9510 
 RMSD bonds, Å 0.005 0.004 
 RMSD angles, ° 0.816 1.069 
 Ramachandran favored, % 81.39 69.82 
 Ramachandran allowed, % 18.25 26.02 
 Ramachandran disallowed, % 0.36 4.16 
 All-atom clash score 17 19 
 MolProbity score 2.5 3.3 

emd, electron microscopy data; FSC, forward scatter.

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