Table 2.

Total non-bonded interaction energy between C4b and penton base for model 2 with covalent linkage to penton base Arg347.

	0 ns (kcal/mol)	12 ns (kcal/mol)
Penton base Chain A (pink)	0	0
Penton base Chain B (blue)	4	−10
Penton base Chain C (green)	−121	−517
Penton base Chain D (yellow)	1	−67
Penton base Chain E (orange)	0	0
Penton base Chains A–E	−116	−594