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. 2002 Nov;76(22):11645–11658. doi: 10.1128/JVI.76.22.11645-11658.2002

TABLE 3.

Sumf values of the separate domains when fitting T=4-equivalent molecules into the cryoEM mapa

Protein Model Molecule 1
Molecule 4
Molecule 5
Molecule 6
D1 D2 D3 D1 D2 D3 D1 D2 D3 D1 D2 D3
E1 SFV E1 (Cα) 41.3 44.4 42.3 42.2 43.6 43.6 42.7 44.8 42.1 41.9 44.3 41.4
SINV E1 (Cα) 39.2 42.1 42.5 40.0 41.9 43.4 39.6 43.1 41.4 39.0 42.2 40.6
TBEV E (Cα) 23.7 31.5 33.8 21.2 30.3 37.2 26.7 31.9 30.6 23.5 30.5 29.0
SINV E1 (all) 33.9 38.1 39.6 33.9 37.4 40.5 35.5 39.1 39.2 33.4 38.0 37.2
TM GCN4 (Cα, trunc) 30.6 32.5 31.7 33.5 34.8 24.3 36.9 31.3
GCN4 (Cα, ext) 26.6 31.6 17.4 25.1 28.3 23.8 29.8 26.4
CP CP (Cα) 47.2 44.7 43.9 44.6
CP + pep (Cα) 46.8 44.5 43.9 44.8
CP (all) 40.8 39.7 40.7 39.1
CP + pep (all) 41.7 40.4 29.8 38.8
CP (old fit, all) 36.0 35.4 34.9 34.0
a

Molecules 1, 4, 5, and 6 are the quasisymmetry-related molecules shown in Fig. 3. Domains D1 and D2 for fitting the GCN4 molecule into the TM region correspond to chains A and B, respectively. See also Table 1, footnote a.