3NC6

cyp134a1 1-phenylimidazole bound structure

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 76
  • Norm. En. per Res.: -4.8592
• 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	-43.1394	-176.8022	-149.359	-369.3007	76	9	1	6402	7	35	36

Interface residues

• A-B: ALA261A, ALA317B, ALA336B, ALA340B, ALA341B, ALA357B, ARG263A, ARG268A, ARG313A, ARG328A, ARG342B, ARG50B, ARG90B, ARG94B, ASN251A, ASN252A, ASN257A, ASN325A, ASN352B, ASP258A, ASP262A, ASP322A, ASP330A, ASP330B, GLN255A, GLN320A, GLN54B, GLU254A, GLU272A, GLU316B, GLU319A, GLU329A, GLY332B, GLY339B, GLY349B, GLY98B, HIS327A, HIS343B, HIS351B, HIS47B, HIS55B, ILE326A, ILE333A, ILE333B, ILE350B, ILE58B, ILE91B, ILE97B, LEU101B, LEU250A, LEU260A, LEU265A, LEU344B, LYS334A, LYS334B, LYS360B, LYS88B, MET256A, PHE318B, PHE324A, PHE337B, PHE358B, PRO253A, SER264A, SER335B, SER338B, SER348B, SER95B, THR356B, TYR20A, TYR276A, TYR46B, TYR51B, VAL259A, VAL323A, VAL354B