1M27

crystal structure of sap/fynsh3/slam ternary complex

• Total interactions analyzed: 3
• Total true interactions: 2
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 56
  • Norm. En. per Res.: -5.862
• 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	-89.5247	-6.2908	-232.454	-328.2695	56	11	13	8202	0	4	6
A-C	-27.4012	-61.8537	-123.431	-212.6859	42	9	0	4150	4	28	7

Interface residues

• A-B: ALA282B, ALA66A, ALA69A, ARG13A, ARG32A, ARG55A, ARG75A, ASP91A, CYS42A, CYS44A, GLN283B, GLN285B, GLN92A, GLU14A, GLU17A, GLU35A, GLU67A, GLY16A, GLY49A, GLY93A, HIS48A, HIS73A, ILE280B, ILE51A, ILE94A, LEU20A, LEU21A, LEU278B, LEU43A, LEU46A, LEU83A, LYS18A, LYS276B, LYS286B, LYS74A, PHE77A, PHE87A, PRO70A, PRO90A, SER277B, SER34A, SER36A, SER65A, THR279B, THR53A, THR68A, TYR281B, TYR47A, TYR50A, TYR52A, TYR54A, VAL284B, VAL45A, VAL56A, VAL72A, VAL95A
• A-C: ALA86A, ALA95C, ARG75A, ARG78A, ARG96C, ASN113C, ASN82A, ASP100C, ASP118C, ASP99C, GLN92A, GLU116C, GLU121C, GLU60A, GLU94C, GLU98C, GLY117C, GLY131C, GLY62A, ILE133C, ILE80A, LEU101C, LEU83A, LYS74A, LYS79A, LYS81A, MET1A, PHE77A, PRO134C, SER63A, SER65A, SER85A, THR130C, THR59A, THR61A, THR97C, TRP119C, TRP120C, TRP64A, TYR132C, TYR76A, TYR93C