1LLI

the crystal structure of a mutant protein with altered but improved hydrophobic core packing

• Total interactions analyzed: 6
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 65
  • Norm. En. per Res.: -4.4483
• 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-B	-41.0382	-28.0182	-220.084	-289.1404	65	12	17	8371	2	10	8

Interface residues

• A-B: ALA59A, ALA59B, ALA62A, ALA62B, ALA63A, ALA63B, ALA66A, ALA66B, ALA81A, ALA81B, ALA90A, ALA90B, ARG82A, ARG82B, ASN58A, ASN58B, ASN61A, ASN61B, GLU74A, GLU74B, GLU75A, GLU75B, GLU83A, GLU83B, GLU86A, GLU86B, GLU89A, GLU89B, ILE68A, ILE68B, ILE80A, ILE80B, ILE84A, ILE84B, LEU64A, LEU64B, LEU65A, LEU65B, LYS67A, LYS67B, LYS70B, MET87A, MET87B, PHE76A, PHE76B, PRO78A, PRO78B, SER72A, SER72B, SER77A, SER77B, SER92A, SER92B, TYR60A, TYR60B, TYR85A, TYR85B, TYR88A, TYR88B, VAL71A, VAL71B, VAL73A, VAL73B, VAL91A, VAL91B