1M1G

crystal structure of aquifex aeolicus n-utilization substance g (nusg), space group p2(1)

• Total interactions analyzed: 6
• Total true interactions: 4
• Strongest Interaction:
  • Chains: B-C
  • Int. Res.: 30
  • Norm. En. per Res.: -3.8862
• Hub Node: A(2)

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	0.0	0.0	-4.3674	-4.3674	8	0	0	269	0	2	2
A-C	0.0	-8.2119	-7.2315	-15.4433	17	1	0	471	0	10	9
B-C	-26.7847	-33.1888	-56.6121	-116.5856	30	4	1	2490	3	16	7
C-D	0.0	5.5918	-1.592	3.9998	21	0	0	304	0	10	9

Interface residues

• A-B: ALA72B, ARG234A, ARG73B, ARG87B, ASN71B, ASN90B, GLU89B, ILE88B
• A-C: ALA152A, ARG234C, GLU154A, GLU239C, GLU62C, HIS158A, LYS155A, LYS22A, LYS80A, MET151A, MET228C, MET235C, PHE160A, PRO157A, PRO237C, THR156A, THR236C
• B-C: ALA107B, ASN106B, ASN146C, ASP102B, CYS104B, GLU100B, GLU10C, GLU121B, GLU97B, GLY101B, GLY166C, GLY167C, LEU172C, LYS12C, LYS168C, LYS81B, MET145C, MET164C, PRO169C, PRO171C, SER98B, THR103B, TRP13C, TYR14C, VAL105B, VAL165C, VAL170C, VAL83B, VAL96B, VAL99B
• C-D: ALA72C, ARG161D, ARG87C, ASN106C, ASP147D, ASP74C, GLU154D, GLU89C, GLU97C, GLY166D, GLY167D, LEU150D, LYS155D, LYS168D, LYS94C, MET151D, PHE160D, THR85C, VAL105C, VAL95C, VAL96C