1YZ5

the crystal structure of 14-3-3-sigma at 2.8 angstrom resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 104
  • Norm. En. per Res.: -2.4409
• 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	-13.1478	8.408	-249.109	-253.8488	104	12	13	10653	7	51	43

Interface residues

• A-B: ALA10A, ALA10B, ALA13A, ALA13B, ALA16A, ALA16B, ALA24A, ALA24B, ALA4A, ALA4B, ALA57A, ALA57B, ALA58A, ALA58B, ARG18A, ARG18B, ARG3B, ARG56A, ARG56B, ARG60A, ARG60B, ARG82A, ARG82B, ARG85A, ARG85B, ASP21A, ASP21B, GLN15A, GLN15B, GLN55A, GLN55B, GLN8A, GLN8B, GLU14A, GLU14B, GLU17A, GLU17B, GLU20A, GLU20B, GLU2A, GLU2B, GLU66A, GLU66B, GLU76B, GLU80A, GLU80B, GLU83A, GLU83B, GLU86A, GLU86B, GLU89A, GLU89B, GLU91A, GLU91B, GLY54A, GLY54B, GLY78A, GLY78B, ILE65A, ILE65B, ILE7A, ILE7B, LEU12A, LEU12B, LEU62A, LEU62B, LEU6A, LEU6B, LEU92A, LEU92B, LYS11A, LYS11B, LYS77B, LYS87A, LYS87B, LYS9A, LYS9B, MET1A, MET22A, MET22B, PHE25A, PHE25B, PRO79A, PRO79B, SER5A, SER5B, SER63A, SER63B, SER64A, TRP59A, TRP59B, TYR19A, TYR19B, TYR84A, TYR84B, VAL51A, VAL51B, VAL61A, VAL61B, VAL81A, VAL81B, VAL88A, VAL88B, VAL95A