2MSB

structure of a c-type mannose-binding protein complexed with an oligosaccharide

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 62
  • Norm. En. per Res.: -1.9917
• 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	-19.3606	26.0614	-130.187	-123.4862	62	13	5	6265	0	23	16

Interface residues

• A-B: ALA126A, ALA126B, ALA146A, ALA146B, ALA151A, ALA151B, ALA215A, ALA215B, ALA221B, ARG132A, ARG132B, ASN115A, ASN115B, CYS128A, CYS128B, CYS217A, CYS217B, GLN148B, GLU117A, GLU117B, GLU130A, GLU130B, GLU149A, GLU149B, GLU218A, GLU218B, GLY133A, GLY133B, HIS116A, HIS116B, ILE147B, LEU127A, LEU127B, LEU131A, LEU131B, LYS109B, LYS110A, LYS110B, LYS152A, LYS152B, MET119A, MET119B, PHE111A, PHE111B, PHE112A, PHE112B, PHE219A, PHE219B, PRO220A, PRO220B, THR114A, THR114B, THR153A, THR153B, THR214A, THR214B, VAL113A, VAL113B, VAL150A, VAL150B, VAL216A, VAL216B