2PYS

crystal structure of a five site mutated cyanovirin-n with a mannose dimer bound at 1.8 a resolution

• Total interactions analyzed: 6
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 65
  • Norm. En. per Res.: -1.4734
• 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	-17.014	16.7787	-95.538	-95.7733	65	9	2	5415	0	7	11

Interface residues

• A-B: ALA12A, ALA92B, ARG59A, ASN10A, ASN30A, ASN37A, ASN37B, ASN53A, ASN53B, ASN60A, ASP35A, ASP35B, CYS58A, GLN14A, GLN50B, GLN78A, GLU101B, GLU103B, GLU41B, GLU56A, GLU56B, GLY15A, GLY51B, HIS104B, HIS90B, ILE13A, ILE34A, ILE34B, ILE40B, ILE55A, ILE55B, ILE91B, ILE94B, LEU102B, LEU18A, LEU36A, LEU36B, LEU98A, LEU98B, LYS74A, LYS99A, LYS99B, PHE54A, PHE54B, PHE80A, SER11A, SER16A, SER16B, SER20A, SER32A, SER33A, SER38A, SER38B, SER52B, THR19A, THR21A, THR31A, THR57A, THR61A, THR97A, TRP49B, TYR100B, TYR29A, VAL17A, VAL39B