1YGU

crystal structure of the tandem phosphatase domains of rptp cd45 with a ptyr peptide

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-C
  • Int. Res.: 21
  • Norm. En. per Res.: -2.5674
• Hub Node: A(2)

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	0.0	5.315	-1.9586	3.3563	10	0	0	225	0	8	10
A-C	-7.4724	0.0	-46.4429	-53.9153	21	1	0	1595	0	0	0
B-D	-9.481	0.0	-40.3806	-49.8616	22	2	0	1548	0	0	0

Interface residues

• A-B: ALA850B, ASP1043A, GLN1044A, GLU851B, GLY1042A, LYS1015A, LYS1040A, LYS692B, LYS853B, PHE691B
• A-C: ALA830A, ARG637A, ARG657A, ARG704A, ARG734A, ASN654A, ASN656A, ASP660A, GLN653A, GLN872A, HIS797A, ILE661A, LEU869A, LYS736A, PRO2002C, SER2005C, THR2003C, TYR658A, VAL659A, VAL832A, VAL873A
• B-D: ALA830B, ARG637B, ARG657B, ARG704B, ARG734B, ARG864B, ASN656B, ASN735B, ASP660B, CYS868B, GLN872B, HIS797B, ILE661B, LEU869B, LYS736B, PRO2002D, SER2005D, THR2003D, TYR658B, VAL659B, VAL832B, VAL873B