Table 1.

Total non-bonded interaction energy between C4b and penton base for model 1 with covalent linkage to penton base Thr343.

	0 ns (kcal/mol)	12 ns (kcal/mol)
Penton base Chain A (pink)	0	0
Penton base Chain B (blue)	0	0
Penton base Chain C (green)	−51	−226
Penton base Chain D (yellow)	6	−91
Penton base Chain E (orange)	0	0
Penton base Chains A–E	−45	−318