3CH5

the crystal structure of the rangdp-nup153znf2 complex

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 79
  • Norm. En. per Res.: -2.3284
• 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	0.0	-2.9146	-181.031	-183.9456	79	5	7	8322	0	10	9

Interface residues

• A-B: ALA165A, ALA41A, ALA743B, ALA83A, ARG56A, ARG76A, ASN55A, ASN62A, ASN734B, ASP171A, ASP716B, ASP726B, ASP728B, ASP77A, CYS727B, CYS730B, CYS741B, CYS744B, GLN10A, GLN733B, GLN82A, GLN84A, GLN8A, GLU175A, GLU36A, GLU46A, GLU745B, GLY170A, GLY44A, GLY57A, GLY713B, GLY715B, GLY78A, HIS48A, HIS53A, ILE169A, ILE59A, ILE81A, LEU168A, LEU174A, LEU43A, LEU50A, LEU731B, LYS12A, LYS167A, LYS37A, LYS38A, LYS60A, LYS717B, LYS719B, LYS735B, PHE11A, PHE176A, PHE52A, PHE61A, PHE714B, PHE718B, PRO49A, PRO58A, PRO720B, PRO747B, PRO7A, THR42A, THR54A, THR724B, THR729B, THR746B, TRP64A, TRP725B, TYR39A, TYR79A, TYR80A, VAL40A, VAL45A, VAL47A, VAL63A, VAL732B, VAL742B, VAL9A