2JP1

solution structure of the alternative conformation of xcl1/lymphotactin

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 107
  • Norm. En. per Res.: -4.4482
• 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	-40.4642	-42.4026	-393.093	-475.9598	107	41	22	16653	3	24	15

Interface residues

• A-B: ALA36A, ALA36B, ALA49A, ALA49B, ALA53A, ALA53B, ARG18A, ARG18B, ARG23A, ARG23B, ARG35A, ARG35B, ARG43A, ARG43B, ARG9A, ARG9B, ASP50A, ASP50B, ASP58A, ASP7A, ASP7B, CYS11A, CYS11B, CYS48A, CYS48B, GLN17A, GLN17B, GLN52A, GLN52B, GLU31A, GLU31B, GLU4A, GLY32A, GLY32B, GLY44A, GLY44B, ILE24A, ILE24B, ILE29A, ILE29B, ILE38A, ILE38B, ILE40A, ILE40B, LEU14A, LEU14B, LEU19A, LEU19B, LEU34A, LEU34B, LEU45A, LEU45B, LYS25A, LYS25B, LYS42A, LYS42B, LYS46A, LYS46B, LYS8A, LYS8B, PHE39A, PHE39B, PRO20A, PRO20B, PRO51A, PRO51B, SER13A, SER13B, SER22B, SER33A, SER33B, SER3A, SER6A, SER6B, THR10A, THR10B, THR15A, THR15B, THR16A, THR16B, THR26A, THR26B, THR28A, THR28B, THR30A, THR30B, THR41A, THR41B, THR54B, TRP55A, TYR27A, TYR27B, VAL12A, VAL12B, VAL1A, VAL1B, VAL21A, VAL21B, VAL37A, VAL37B, VAL47A, VAL47B, VAL56A, VAL56B, VAL59A, VAL5A, VAL5B