3O36

crystal structure of trim24 phd-bromo complexed with h4(14-19)k16ac peptide

• Total interactions analyzed: 6
• Total true interactions: 2
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 49
  • Norm. En. per Res.: -2.6389
• 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	-27.8692	4.0425	-105.477	-129.3037	49	7	3	4556	0	9	11
A-E	-12.6121	0.0	-28.1219	-40.734	17	0	0	998	0	0	0

Interface residues

• A-B: ALA830A, ALA923A, ALA987A, ALA989A, ASN834A, ASN988A, ASP934B, CYS829A, CYS832A, CYS917A, GLN833A, GLN925A, GLU919A, GLU978B, GLU985A, GLY835A, GLY990A, HIS849A, HIS918A, ILE938B, ILE939B, LEU913A, LEU915A, LEU922A, LEU930B, LEU945A, LEU993A, LYS937B, LYS940B, LYS992A, MET920A, PHE914A, PHE924A, PHE979B, PRO927B, PRO929B, PRO933B, PRO942B, SER921A, SER984A, THR931B, TRP828A, TYR916A, TYR935B, TYR936B, VAL831A, VAL928B, VAL932B, VAL986A
• A-E: ALA15E, ALA987A, ASN980A, ASP934A, GLU978A, GLU981A, GLU985A, GLY14E, ILE938A, PHE979A, PRO933A, PRO982A, SER984A, THR931A, TYR935A, VAL932A, VAL986A