1TJR

crystal structure of wild-type bx1 complexed with a sulfate ion

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 72
  • Norm. En. per Res.: -1.2663
• 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	-8.9987	26.0072	-108.184	-91.1754	72	2	2	4679	1	12	19

Interface residues

• A-B: ALA151A, ALA151B, ALA154A, ALA154B, ALA158A, ALA267A, ALA316A, ALA316B, ALA324A, ALA324B, ALA325A, ALA325B, ARG155A, ARG155B, ARG266A, ARG319A, ARG319B, ARG333A, ARG333B, ASN270B, ASP112A, ASP145B, GLN150A, GLN150B, GLN320A, GLN320B, GLN329A, GLU323A, GLU323B, GLU336A, GLU336B, GLY146A, GLY146B, GLY261B, GLY264A, GLY264B, GLY293B, GLY322A, GLY322B, GLY330A, HIS299B, ILE144B, ILE148A, ILE148B, ILE149A, ILE149B, LEU321A, LYS296A, LYS296B, PHE292B, PRO113A, PRO147A, PRO147B, PRO265A, PRO265B, PRO271B, PRO327A, SER152A, SER152B, SER295B, SER315B, SER326A, SER326B, THR263A, THR263B, TYR337A, TYR337B, VAL259B, VAL262A, VAL262B, VAL269B, VAL318A