3QZS

crystal structure of bptf bromo in complex with histone h4k16ac - form i

• Total interactions analyzed: 6
• Total true interactions: 4
• Strongest Interaction:
  • Chains: B-C
  • Int. Res.: 12
  • Norm. En. per Res.: -4.7976
• 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	-9.9832	-33.3308	-82.0997	-125.4137	66	1	2	4059	3	37	26
A-C	-16.0551	-9.8874	-90.27	-116.2125	30	4	0	3019	0	14	5
B-C	0.0	-25.5897	-31.981	-57.5707	12	2	0	1243	0	8	6
B-D	-13.1093	-8.4795	-91.2202	-112.8089	29	3	0	3003	0	15	5

Interface residues

• A-B: ALA135A, ALA139A, ALA86B, ALA90B, ARG125B, ARG145A, ARG79B, ARG82B, ASN143A, ASN148A, ASP101B, ASP136A, ASP142A, ASP73B, CYS144A, CYS157B, GLN123B, GLN85B, GLU111A, GLU119B, GLU132A, GLU159A, GLU162A, GLU71B, GLU75B, GLU95B, GLY76B, HIS87B, ILE109A, LEU66A, LEU77B, LEU81B, LEU94B, LYS110A, LYS129A, LYS168B, LYS173A, LYS72B, LYS78B, LYS88B, MET137A, MET89B, PHE141A, PHE165A, PHE172B, PHE93B, PRO149A, PRO153B, PRO92B, SER150A, SER163A, SER64A, SER83B, THR131A, THR138A, THR67A, TRP91B, TYR146A, TYR147A, TYR155A, TYR74B, VAL108A, VAL134A, VAL166A, VAL65A, VAL80B
• A-C: ALA102A, ALA15C, ARG145A, ARG17C, ARG19C, ASN100A, ASN143A, ASN148A, ASP101A, ASP104A, ASP142A, ASP151A, CYS144A, GLY14C, HIS18C, ILE109A, LYS20C, PHE154A, PRO103A, PRO149A, PRO153A, SER150A, SER152A, TRP91A, TYR105A, TYR146A, TYR147A, TYR155A, VAL108A, VAL21C
• B-C: ARG125B, ARG19C, ASP73B, GLU71B, GLU75B, GLY76B, HIS18C, LYS20C, LYS72B, THR70B, TYR74B, VAL21C
• B-D: ALA102B, ALA15D, ARG145B, ARG17D, ARG19D, ASN143B, ASN148B, ASP101B, ASP104B, ASP142B, ASP151B, CYS144B, GLY14D, HIS18D, ILE109B, LYS20D, PHE154B, PRO103B, PRO149B, PRO153B, SER150B, SER152B, TRP91B, TYR105B, TYR146B, TYR147B, TYR155B, VAL108B, VAL21D