3G6N

crystal structure of an efpdf complex with met-ala-ser

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 46
  • Norm. En. per Res.: -2.6336
• 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	-25.6204	24.9184	-120.442	-121.144	46	5	1	4466	1	11	12
A-F	0.0	0.0	-89.5403	-89.5403	41	10	0	3177	0	0	0
B-G	0.0	0.0	-83.8473	-83.8473	39	7	0	2991	0	0	0

Interface residues

• A-B: ALA106A, ALA178A, ASN149A, ASN172A, ASN175A, ASN43B, ASP105A, ASP173A, ASP5B, ASP6B, CYS107A, GLN104A, GLN174A, GLU181A, GLU187A, GLU36B, GLU51B, GLU52B, GLY-3B, GLY109A, GLY123A, GLY182A, HIS-1B, HIS54B, ILE186A, ILE2B, ILE48B, ILE7B, LEU108A, LEU179A, LEU184A, LEU53B, LYS180A, LYS49B, MET0B, MET1B, MET4B, PHE177A, PRO122A, PRO176A, SER-2B, THR3B, TYR124A, TYR150A, VAL183A, VAL185A
• A-F: ALA2F, ALA62A, ALA74A, ARG127A, ARG56A, CYS114A, GLN45A, GLN65A, GLU110A, GLU112A, GLU158A, GLY111A, GLY113A, GLY57A, GLY58A, GLY60A, HIS157A, HIS161A, HIS76A, ILE153A, ILE7A, LEU108A, LEU115A, LEU41A, LEU61A, MET1F, MET4A, PHE167A, PHE40A, PRO78A, SER116A, SER3F, SER44A, TYR150A, VAL117A, VAL125A, VAL154A, VAL155A, VAL59A, VAL75A, VAL77A
• B-G: ALA2G, ALA62B, ARG127B, ARG56B, CYS114B, GLN45B, GLN65B, GLU110B, GLU112B, GLU158B, GLY111B, GLY113B, GLY57B, GLY58B, GLY60B, HIS157B, HIS161B, HIS76B, ILE153B, ILE7B, LEU108B, LEU115B, LEU41B, LEU61B, MET1G, MET4B, PHE167B, PHE40B, PRO78B, SER116B, SER3G, SER44B, TYR150B, VAL117B, VAL154B, VAL155B, VAL59B, VAL75B, VAL77B