1UCR

three-dimensional crystal structure of dissimilatory sulfite reductase d (dsrd)

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 74
  • Norm. En. per Res.: -3.1956
• 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	-26.0522	22.7486	-233.168	-236.4716	74	20	1	9070	0	20	33

Interface residues

• A-B: ALA68A, ALA68B, ALA72A, ALA72B, ALA73A, ALA73B, ALA74A, ALA74B, ASN13A, ASN13B, ASN48A, ASN48B, ASP10A, ASP10B, ASP49A, ASP49B, GLN6A, GLN6B, GLN71A, GLN71B, GLU2A, GLU2B, GLU50A, GLU50B, GLU53A, GLU53B, GLU75B, GLY17A, GLY17B, GLY64A, GLY64B, GLY67A, GLY67B, GLY69A, GLY69B, LEU12A, LEU12B, LEU46A, LEU46B, LEU52A, LEU52B, LEU65A, LEU65B, LYS15A, LYS15B, LYS19A, LYS19B, LYS21B, LYS5A, LYS5B, LYS66A, LYS66B, LYS70A, LYS70B, MET1A, MET1B, PHE11A, PHE11B, SER14A, SER14B, SER16A, SER16B, SER18A, SER18B, SER20A, SER20B, TRP55A, TRP55B, VAL47A, VAL47B, VAL51A, VAL51B, VAL9A, VAL9B