3C5F

structure of a binary complex of the r517a pol lambda mutant

• Total interactions analyzed: 28
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 66
  • Norm. En. per Res.: 9.622
• Hub Node: A(1)

All Interactions

Chains	Hydro. Bond Ener. (kJ/mol)	Elec. Ener. (kJ/mol)	VDW. Ener. (kJ/mol)	Tot. Stab. Ener. (kJ/mol)	#int. res.	# Short cont.	#Hydr. int.	#VDW pairs	#salt bridges	#Pot. fav. elec. int	#Pot. unfav. elec. int
A-B	-4.6299	0.6387	639.041	635.0498	66	15	0	4309	0	21	33

Interface residues

• A-B: ARG438A, ARG438B, ARG441A, ARG441B, ARG446A, ARG446B, ARG452B, ARG538A, ARG538B, ASN467A, ASN467B, ASN539A, ASN539B, ASP436B, ASP449A, ASP449B, CYS543A, CYS543B, GLN464A, GLN469A, GLN469B, GLN470A, GLN470B, GLN471A, GLN471B, GLU465A, GLU465B, GLU466A, GLU466B, GLU498A, GLU498B, GLY437B, GLY442A, GLY442B, GLY468A, GLY468B, GLY542A, GLY542B, HIS434B, HIS440B, HIS541A, HIS541B, ILE443A, ILE443B, LEU447A, LEU448A, LEU448B, LYS472B, LYS544A, LYS544B, PHE444A, PHE444B, PRO495A, PRO495B, SER439A, SER439B, SER445A, SER445B, SER463A, SER463B, SER497B, TYR496B, VAL493B, VAL494B, VAL545A, VAL545B