3CED

crystal structure of the c-terminal nil domain of an abc transporter protein homologue from staphylococcus aureus

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 10
  • Norm. En. per Res.: -0.7314
• 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	-7.3136	-7.3136	10	1	0	247	0	0	5
A-C	0.0	0.0	-4.7122	-4.7122	11	1	0	256	0	0	5
B-C	0.0	0.0	-1.5656	-1.5656	9	0	0	167	0	0	5

Interface residues

• A-B: ALA246B, ASN245A, ASN245B, ASN297A, ASP247B, ASP248A, ASP248B, GLU295A, SER244A, SER244B
• A-C: ALA246A, ALA246C, ASN245A, ASN245C, ASN297C, ASP247A, ASP248A, ASP248C, GLU295C, SER244A, SER244C
• B-C: ALA246B, ALA246C, ASN245B, ASN245C, ASN297B, ASP248B, GLU295B, SER244B, SER244C