3GJ5

crystal structure of human rangdp-nup153znf4 complex

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: C-D
  • Int. Res.: 50
  • Norm. En. per Res.: -2.4541
• 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	-8.7525	-2.3684	-108.961	-120.0819	49	8	4	5332	0	10	3
A-C	0.0	-3.2258	-103.633	-106.8589	54	4	13	4320	0	8	11
C-D	-5.1217	-3.3211	-114.26	-122.7028	50	5	4	5416	0	9	3

Interface residues

• A-B: ALA41A, ALA83A, ALA868B, ALA872B, ARG76A, ASN62A, ASN859B, ASP77A, ASP851B, CYS852B, CYS855B, CYS866B, CYS869B, GLN10A, GLN82A, GLN84A, GLN858B, GLN8A, GLU36A, GLU46A, GLU853B, GLU870B, GLY44A, GLY78A, HIS48A, ILE81A, ILE867B, LEU43A, LEU50A, LEU856B, LYS12A, LYS37A, LYS38A, LYS60A, LYS860B, PHE61A, PRO49A, SER871B, THR42A, TRP64A, TYR39A, TYR79A, TYR80A, VAL40A, VAL45A, VAL47A, VAL63A, VAL854B, VAL857B
• A-C: ALA178A, ALA178C, ALA181A, ALA181C, ALA183A, ALA183C, ARG29A, ARG29C, ASN154A, ASN154C, GLN8A, GLN8C, GLU34A, GLU34C, GLU36A, GLU36C, GLY33A, GLY33C, GLY57A, GLY57C, HIS30A, HIS30C, HIS53A, HIS53C, LEU182A, LEU182C, LEU31A, LEU31C, LYS60A, LYS60C, MET179A, MET179C, PHE176A, PHE176C, PHE52A, PHE52C, PRO180A, PRO180C, PRO184A, PRO184C, PRO185A, PRO185C, PRO58A, PRO58C, SER35A, SER35C, THR32A, THR32C, THR54A, THR54C, VAL177A, VAL177C, VAL51A, VAL51C
• C-D: ALA41C, ALA83C, ALA868D, ALA872D, ARG76C, ASN62C, ASN859D, ASP77C, ASP851D, CYS852D, CYS855D, CYS866D, CYS869D, GLN10C, GLN82C, GLN84C, GLN858D, GLN8C, GLU36C, GLU46C, GLU853D, GLU870D, GLY44C, GLY78C, HIS48C, ILE81C, ILE867D, LEU43C, LEU50C, LEU856D, LYS12C, LYS37C, LYS38C, LYS60C, LYS860D, PHE11C, PHE61C, PRO49C, SER871D, THR42C, TRP64C, TYR39C, TYR79C, TYR80C, VAL40C, VAL45C, VAL47C, VAL63C, VAL854D, VAL857D