2GZU

high-resolution structure determination of the cylr2 homodimer using intermonomer distances from paramagnetic relaxation enhancement and nmr dipolar couplings

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 59
  • Norm. En. per Res.: -2.5128
• 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	-9.6776	2.2567	-140.837	-148.2579	59	13	6	6972	0	4	5

Interface residues

• A-B: ALA112B, ALA116B, ALA46A, ALA50A, ASN106B, ASN40A, ASN70B, ASP125B, GLN110B, GLN128B, GLN130B, GLN44A, GLN62A, GLN64A, GLU124B, GLU132B, GLU25A, GLU58A, GLU66A, GLU91B, ILE115B, ILE2A, ILE49A, ILE60A, ILE68B, ILE69B, LEU109B, LEU111B, LEU113B, LEU123B, LEU23A, LEU24A, LEU43A, LEU45A, LEU47A, LEU57A, LEU90B, LYS114B, LYS48A, MET1A, MET67B, PHE127B, PHE61A, PRO107B, PRO122B, PRO131B, PRO41A, PRO56A, PRO65A, SER108B, SER42A, THR121B, THR55A, TRP129B, TRP63A, TYR117B, TYR118B, TYR51A, TYR52A