3PZ0

the crystal structure of aaleurs-cp1

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: B-C
  • Int. Res.: 22
  • Norm. En. per Res.: -1.2383
• 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	-9.6245	21.0149	-9.3618	2.0286	29	1	0	713	0	13	15
A-D	-29.0775	26.0744	-11.4361	-14.4392	22	10	0	1515	0	5	12
B-C	-20.6095	22.3284	-28.961	-27.2421	22	5	0	1446	0	7	12

Interface residues

• A-B: ASN342A, ASN342B, ASN409A, ASN409B, ASP381A, ASP411A, ASP411B, ASP414A, ASP414B, GLU344A, GLU344B, GLU397A, GLU397B, GLY412B, ILE384A, LYS345A, LYS385A, LYS385B, LYS389B, PHE396A, PHE413B, PRO383B, SER410A, SER410B, VAL386A, VAL386B, VAL387B, VAL408A, VAL408B
• A-D: ALA302A, ALA302D, ARG298A, ARG298D, ASN309A, ASN309D, ASP306A, ASP306D, CYS303A, CYS303D, GLU297A, GLU297D, GLU308A, GLU308D, GLY300A, GLY300D, SER305A, SER305D, TYR304A, TYR304D, VAL307A, VAL307D
• B-C: ALA302B, ALA302C, ARG298B, ARG298C, ASN309B, ASN309C, ASP306B, ASP306C, CYS303B, CYS303C, GLU297B, GLU297C, GLU308B, GLU308C, GLY300B, GLY300C, SER305B, SER305C, TYR304B, TYR304C, VAL307B, VAL307C