1MSS

large scale structural rearrangements of the front loops in monomerised triosephosphate isomerase, as deduced from the comparison of the structural properties of monotim and its point mutation variant monoss

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 104
  • Norm. En. per Res.: -1.8081
• 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	-28.2455	11.1786	-170.979	-188.0458	104	14	7	8623	0	16	19

Interface residues

• A-B: ALA100A, ALA100B, ALA171A, ALA171B, ALA236A, ALA236B, ALA64A, ALA67A, ALA72A, ARG134B, ARG138A, ARG98A, ARG98B, ARG99A, ARG99B, ASN11A, ASN11B, ASN15A, ASN15B, ASN66A, ASN66B, ASN69B, CYS14A, CYS14B, GLN132A, GLN132B, GLN18A, GLN18B, GLN19A, GLN19B, GLN65A, GLN65B, GLU104A, GLU104B, GLU133A, GLU133B, GLU135A, GLU135B, GLU167A, GLU167B, GLU97A, GLU97B, GLY103A, GLY103B, GLY16A, GLY16B, GLY173A, GLY173B, GLY175A, GLY211A, GLY211B, GLY234A, GLY234B, GLY235A, GLY235B, GLY68A, HIS47A, HIS47B, HIS95A, HIS95B, ILE172A, ILE172B, ILE91A, LEU131A, LEU131B, LEU238A, LEU238B, LEU93A, LYS112A, LYS13A, LYS13B, LYS176A, LYS176B, SER136A, SER136B, SER17A, SER17B, SER20B, SER213B, SER237A, SER237B, SER43A, SER43B, SER45A, SER45B, SER46A, SER46B, SER96A, SER96B, THR130A, THR130B, THR174A, THR174B, THR44A, THR44B, TRP12A, TRP12B, TYR101A, TYR101B, TYR102A, TYR102B, VAL169A, VAL169B, VAL92A