3TIW

crystal structure of p97n in complex with the c-terminus of gp78

• Total interactions analyzed: 6
• Total true interactions: 4
• Strongest Interaction:
  • Chains: B-D
  • Int. Res.: 62
  • Norm. En. per Res.: -4.409
• Hub Node: A(3)

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-C	-23.3996	-32.0928	-172.852	-228.3444	60	7	9	7204	4	21	20
A-B	0.0	31.0927	-3.0134	28.0793	6	3	0	206	0	7	3
A-D	-7.505	-24.8574	-8.4655	-40.8278	19	0	0	566	1	10	13
B-D	-43.0597	-45.5429	-184.758	-273.3606	62	10	9	7697	4	21	19

Interface residues

• A-C: ALA142A, ALA177A, ALA630C, ALA631C, ALA632C, ALA633C, ARG144A, ARG53A, ARG625C, ARG626C, ARG627C, ARG635C, ARG636C, ASN33A, ASN36A, ASP107A, ASP35A, ASP55A, ASP74A, CYS105A, CYS174A, CYS69A, GLN638C, GLU141A, GLU34A, GLU634C, GLY111A, GLY54A, ILE175A, ILE70A, LEU140A, LEU51A, LEU624C, LEU629C, LEU637C, LEU72A, LYS109A, MET46A, MET628C, PHE139A, PHE52A, PRO106A, PRO137A, PRO145A, PRO178A, SER37A, SER40A, SER73A, THR56A, THR623C, TYR110A, TYR138A, TYR143A, TYR173A, VAL108A, VAL176A, VAL38A, VAL57A, VAL68A, VAL71A
• A-B: ARG53B, ARG64A, ASP75B, LEU72B, LYS63A, SER73B
• A-D: ALA630D, ALA631D, ARG626D, ARG627D, ARG635D, ARG64A, ARG65A, ARG93A, ASP120A, GLN638D, GLU634D, GLY149A, ILE119A, ILE151A, LEU637D, LYS148A, LYS164A, LYS639D, LYS63A
• B-D: ALA142B, ALA177B, ALA31B, ALA630D, ALA631D, ALA632D, ALA633D, ARG144B, ARG155B, ARG53B, ARG625D, ARG626D, ARG627D, ARG635D, ARG636D, ASN33B, ASN36B, ASP107B, ASP35B, ASP55B, ASP74B, CYS105B, CYS174B, CYS69B, GLN640D, GLU141B, GLU34B, GLU634D, GLY54B, ILE175B, ILE32B, ILE70B, LEU140B, LEU51B, LEU624D, LEU629D, LEU637D, LEU72B, LYS109B, LYS639D, MET46B, MET628D, PHE139B, PHE52B, PRO106B, PRO137B, PRO145B, PRO178B, SER37B, SER40B, SER73B, THR56B, THR623D, TYR110B, TYR138B, TYR143B, VAL108B, VAL176B, VAL38B, VAL57B, VAL68B, VAL71B