1PBI

crystal structure of a bowman-birk inhibitor from pea seeds

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 101
  • Norm. En. per Res.: -5.615
• 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	-110.9966	-93.9238	-362.199	-567.1194	101	26	11	14458	7	32	18

Interface residues

• A-B: ALA42A, ALA42B, ALA7B, ARG23A, ARG23B, ASN64A, ASN64B, ASN73A, ASN73B, ASP10A, ASP10B, ASP26A, ASP26B, ASP53A, ASP53B, CYS12A, CYS12B, CYS14A, CYS14B, CYS22A, CYS22B, CYS24A, CYS24B, CYS39A, CYS39B, CYS41A, CYS41B, CYS49A, CYS49B, CYS51A, CYS51B, CYS58A, CYS58B, CYS62A, CYS62B, CYS8A, CYS8B, CYS9A, CYS9B, GLN50A, GLN50B, GLN61A, GLN61B, GLU66A, GLU66B, GLU68A, GLU68B, GLU69A, GLU69B, GLY28A, GLY28B, ILE40A, ILE40B, ILE71A, ILE71B, LEU13A, LEU13B, LEU67A, LEU67B, LYS16A, LYS16B, LYS48A, LYS48B, LYS60A, LYS60B, LYS72A, LYS72B, PHE52A, PHE52B, PHE57A, PHE57B, PRO20A, PRO20B, PRO47A, PRO47B, SER17A, SER17B, SER38A, SER38B, SER44A, SER44B, SER65A, SER65B, THR11A, THR11B, THR15A, THR15B, THR21A, THR21B, THR54A, THR54B, TYR43A, TYR43B, TYR59A, TYR59B, VAL25A, VAL25B, VAL27A, VAL27B, VAL70A, VAL70B