3F1N

crystal structure of a high affinity heterodimer of hif2 alpha and arnt c-terminal pas domains, with internally bound ethylene glycol.

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 89
  • Norm. En. per Res.: -3.6529
• 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	-26.3905	-100.2711	-198.444	-325.1057	89	9	5	8548	9	18	13

Interface residues

• A-B: ARG260A, ARG362B, ARG366B, ARG379B, ARG440B, ASN341A, ASN448B, ASN461B, ASN463B, ASP240A, ASP258A, ASP259A, ASP377B, ASP452B, CYS257A, CYS336A, CYS339A, CYS380B, CYS459B, GLN301A, GLN306A, GLN322A, GLN335A, GLN359B, GLN421B, GLN447B, GLU247A, GLU320A, GLU453B, GLY238A, GLY300A, GLY323A, GLY420B, HIS248A, HIS378B, ILE326A, ILE337A, ILE364B, ILE454B, ILE458B, LEU239A, LEU245A, LEU273A, LEU319A, LEU344A, LEU418B, LEU423B, LYS242A, LYS419B, MET250A, MET338A, PHE244A, PHE254A, PHE363B, PHE375B, PHE444B, PHE446B, PRO334A, PRO360B, PRO449B, SER241A, SER246A, SER249A, SER365B, SER424B, SER442B, SER443B, SER451B, THR243A, THR255A, THR321A, THR324A, THR361B, THR441B, THR445B, THR460B, THR462B, TYR256A, TYR327A, TYR342A, TYR450B, TYR456B, VAL303A, VAL325A, VAL340A, VAL343A, VAL376B, VAL422B, VAL464B