3LUI

crystal structure of the snx17 px domain with bound sulphate

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: B-C
  • Int. Res.: 46
  • Norm. En. per Res.: -2.5835
• Hub Node: A(2)

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	-8.6088	-1.2318	-88.7301	-98.5707	46	0	2	3206	4	6	14
A-C	-23.8211	1.5796	-91.4631	-113.7046	49	9	1	3309	4	5	10
B-C	-16.3723	-1.8371	-100.633	-118.8424	46	3	1	3310	2	7	8

Interface residues

• A-B: ALA105A, ALA19B, ARG103A, ARG104A, ARG34A, ARG36A, ARG48B, CYS33A, GLN106A, GLN107A, GLN39A, GLN46A, GLU108A, GLU45A, GLU45B, GLU71B, GLY17B, GLY42A, HIS44A, LEU102A, LEU40A, LEU41A, LEU41B, LEU43A, LEU47A, LEU64B, LEU67B, LYS49A, LYS62B, LYS63B, PHE101A, PHE65B, PHE98A, PRO61B, PRO69B, SER100A, SER18A, SER18B, SER38A, SER66B, THR109A, THR68B, THR97A, TYR20A, TYR37A, VAL35A
• A-C: ALA105C, ALA19A, ALA70A, ARG103C, ARG104C, ARG11A, ARG34C, ARG36C, CYS33C, GLN106C, GLN107C, GLN39C, GLN46C, GLU108C, GLU45C, GLU71A, GLY16C, GLY17C, GLY42C, HIS44C, LEU102C, LEU40C, LEU41C, LEU43C, LEU47C, LEU64A, LEU67A, LYS49C, LYS62A, LYS63A, PHE101C, PHE65A, PRO61A, PRO69A, SER100C, SER10A, SER12A, SER12C, SER15C, SER18A, SER18C, SER38C, SER66A, THR109C, THR68A, THR97C, TYR20A, VAL35C, VAL72A
• B-C: ALA105B, ALA19C, ALA70C, ARG103B, ARG104B, ARG34B, ARG36B, CYS33B, GLN106B, GLN107B, GLN111B, GLN39B, GLN46B, GLU108B, GLU45B, GLU71C, GLY16C, GLY17B, GLY17C, GLY42B, HIS44B, ILE25B, LEU102B, LEU40B, LEU41B, LEU43B, LEU47B, LEU64C, LEU67C, LYS49B, LYS62C, LYS63C, PHE101B, PHE65C, PRO69C, SER100B, SER12C, SER18B, SER18C, SER38B, SER66C, THR109B, THR68C, THR97B, TYR20B, VAL35B