2Q3Q

ensemble refinement of the protein crystal structure of at1g24000 from arabidopsis thaliana

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 51
  • Norm. En. per Res.: -1.9742
• 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	-27.4964	37.4651	-110.653	-100.6843	51	7	4	4534	0	17	18

Interface residues

• A-B: ALA17A, ALA17B, ALA23A, ALA23B, ASN29A, ASN29B, ASP18A, ASP18B, ASP27A, ASP27B, ASP44A, ASP44B, GLU26A, GLU26B, ILE117A, ILE117B, ILE40A, ILE40B, LEU113A, LEU113B, LEU45A, LEU45B, LYS19A, LYS19B, LYS47A, LYS47B, LYS48A, LYS48B, PHE120A, PHE120B, PHE20A, PHE20B, PHE21A, PHE21B, PHE24A, PHE24B, PRO16A, PRO16B, PRO74A, PRO74B, SER22A, SER22B, THR28A, THR28B, THR49A, VAL25A, VAL25B, VAL43A, VAL43B, VAL46A, VAL46B