2A01

crystal structure of lipid-free human apolipoprotein a-i

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 8
  • Norm. En. per Res.: -0.1038
• 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	-0.8301	-0.8301	8	0	0	178	0	1	1
A-C	0.0	0.0	1.0098	1.0098	16	8	0	780	0	1	2
B-C	0.0	0.0	16.2747	16.2747	19	14	1	1182	0	1	2

Interface residues

• A-B: GLN216A, GLU223B, GLY217A, LEU218A, LEU219A, LEU222B, LEU230B, LYS226B
• A-C: GLN216C, GLU223A, GLU223C, GLY217C, LEU218A, LEU218C, LEU219A, LEU219C, LEU222A, LYS226A, PHE225A, PRO220C, SER224A, VAL221A, VAL221C, VAL227A
• B-C: GLN216B, GLU223B, GLU223C, GLY217B, LEU218B, LEU218C, LEU219B, LEU219C, LEU222C, LEU230C, LEU233C, LYS226C, PHE225C, PHE229C, PRO220B, SER224C, VAL221B, VAL221C, VAL227C