3T6R

structure of uhrf1 in complex with unmodified h3 n-terminal tail

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: B-D
  • Int. Res.: 40
  • Norm. En. per Res.: -5.8616
• 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	-17.0707	59.3489	-78.5502	-36.272	47	1	0	2612	2	17	36
A-D	0.0	-7.1743	-12.348	-19.5223	16	0	0	472	0	6	3
B-D	-45.2899	-58.3813	-130.792	-234.4632	40	3	2	4638	3	12	8

Interface residues

• A-B: ALA295A, ALA339B, ARG314B, ASP328A, ASP334A, ASP334B, ASP337A, ASP337B, ASP356A, ASP356B, CYS302A, CYS316B, CYS333A, CYS333B, CYS336B, CYS363B, GLN330A, GLU297A, GLU335B, GLU355A, GLU355B, GLU357A, GLU357B, GLU362B, GLY299A, HIS304B, HIS319B, LEU331A, LYS303B, MET332A, MET332B, MET338B, PHE298A, PHE340B, PRO296A, PRO300A, PRO327A, PRO353A, PRO353B, SER301A, SER301B, SER354A, SER354B, TRP358A, TYR359B, VAL315B, VAL352A
• A-D: ALA1D, ALA339A, ARG2D, ASP334A, ASP337A, ASP356A, CYS316A, CYS333A, CYS336A, GLN5D, GLU335A, LYS4D, MET332A, MET338A, PRO300A, THR3D
• B-D: ALA1D, ALA317B, ALA339B, ARG2D, ARG324B, ASP326B, ASP328B, ASP334B, ASP337B, ASP356B, CYS313B, CYS316B, CYS318B, CYS333B, CYS336B, GLN325B, GLN330B, GLN5D, GLU335B, GLU355B, GLU357B, GLY323B, HIS319B, HIS341B, ILE342B, LEU331B, LEU349B, LYS329B, LYS4D, MET332B, MET338B, PHE340B, PRO327B, PRO353B, SER354B, THR3D, TRP358B, TYR359B, VAL315B, VAL352B