3ILB

crystal structure of mouse bcl-xl mutant (r139a) at ph 6.0

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-N
  • Int. Res.: 55
  • Norm. En. per Res.: -3.9586
• Hub Node: A(1)

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-N	-50.6999	-21.8288	-145.196	-217.7247	55	12	0	6088	2	40	39

Interface residues

• A-N: ALA104A, ALA104N, ALA149A, ALA149N, ARG100A, ARG100N, ARG102A, ARG102N, ARG103A, ARG103N, ARG91A, ARG91N, ASP156A, ASP156N, ASP95A, ASP95N, GLN19A, GLN19N, GLU153A, GLU153N, GLU92A, GLU92N, GLU96A, GLU96N, GLU98A, GLU98N, GLY21A, GLY21N, GLY94A, GLY94N, LEU17A, LEU17N, LEU99A, LEU99N, LYS157N, LYS16A, LYS16N, LYS20A, LYS20N, PHE105N, PHE97A, PHE97N, SER106N, SER18A, SER18N, THR109N, TYR101A, TYR101N, TYR15A, TYR15N, TYR22A, TYR22N, VAL152A, VAL152N, VAL155A