3IRQ

crystal structure of a z-z junction

• Total interactions analyzed: 15
• Total true interactions: 4
• Strongest Interaction:
  • Chains: C-B
  • Int. Res.: 17
  • Norm. En. per Res.: -1.4618
• Hub Node: C(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
D-B	0.0	0.0	-0.1009	-0.1009	2	0	0	29	0	0	1
D-A	0.0	8.3201	-6.5269	1.7932	22	0	0	468	0	6	9
C-B	0.0	2.867	-27.7177	-24.8507	17	1	0	1304	0	5	12
C-A	0.0	0.0	-0.0805	-0.0805	2	0	0	35	0	0	1

Interface residues

• D-B: LYS170B, LYS170D
• D-A: ALA155A, ALA155D, ASP160A, ASP160D, GLY163D, HIS159A, HIS159D, LEU150A, LEU150D, LEU194A, LYS154D, LYS164A, LYS164D, LYS169A, PHE146A, PRO192A, PRO192D, THR156A, THR156D, THR157A, THR157D, THR191A
• C-B: ALA180B, ALA180C, GLU140B, GLU140C, GLY183B, GLY183C, LEU179B, LEU179C, LYS181B, LYS181C, LYS182B, LYS182C, LYS184B, LYS184C, SER137B, SER178B, SER178C
• C-A: LYS170A, LYS170C