3K43

crystal structure of scd-mpr mutant e19q/k137m ph 6.5

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 84
  • Norm. En. per Res.: -2.3944
• 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	-38.295	-5.5861	-157.247	-201.1282	84	10	4	6866	0	8	7

Interface residues

• A-B: ARG112A, ARG112B, ASN120A, ASN120B, ASN127A, ASN127B, ASN129A, ASN129B, ASN90A, ASN90B, ASP140B, ASP148A, ASP148B, CYS119A, CYS119B, CYS141A, CYS141B, GLN139B, GLN19A, GLN19B, GLN84A, GLN84B, GLN87A, GLN87B, GLU109A, GLU133A, GLU133B, GLU146A, GLU146B, GLU15A, GLU17A, GLY10A, GLY136B, GLY88A, GLY88B, ILE117A, ILE117B, ILE85A, ILE85B, ILE92A, ILE92B, ILE95A, ILE95B, LEU144A, LEU144B, LEU22A, LEU22B, LYS18A, LYS18B, LYS97A, LYS97B, MET116A, MET116B, MET137B, MET147A, MET147B, MET93A, MET93B, PHE142A, PHE142B, PHE145A, PHE145B, PHE86A, PHE86B, PRO130A, PRO130B, SER118A, SER118B, SER132A, SER132B, SER16A, SER16B, SER89A, SER89B, TRP91A, TRP91B, VAL114A, VAL114B, VAL115A, VAL115B, VAL131A, VAL131B, VAL9A, VAL9B