3SQD

crystal structure of human ptip brct5/6-gamma h2ax complex

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: B-D
  • Int. Res.: 26
  • Norm. En. per Res.: -3.424
• 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	-21.3702	-22.327	-131.772	-175.4692	53	9	2	5423	2	22	17
A-C	-29.5123	-4.4138	-66.2629	-100.189	34	4	1	2391	0	4	3
B-D	-28.1907	-1.1915	-59.6406	-89.0228	26	5	1	2195	0	3	4

Interface residues

• A-B: ALA1041B, ARG1010A, ARG1037B, ARG1042B, ASN1018A, ASN1031B, ASN1048B, ASN1069B, ASP1032B, CYS1029B, CYS1036B, CYS985B, GLN1006A, GLN1017A, GLU1014A, GLU1030B, GLU1038B, GLY1000A, GLY1043B, GLY983B, HIS1015A, HIS1034B, ILE1024A, ILE984B, LEU1003A, LEU1012A, LEU1021A, LEU1033B, LEU1035B, LEU955B, LYS1001A, LYS1005A, LYS1011A, LYS1016A, LYS899A, LYS976A, MET1013A, PHE1040B, PHE1068B, PHE978A, PRO1007A, PRO982B, SER1004A, SER1008A, SER1019A, SER1020A, SER1022A, TYR1039B, TYR977A, TYR979A, VAL1002A, VAL1046B, VAL954B
• A-C: ALA1049A, ALA138C, ARG910A, CYS985A, GLN137C, GLN140C, GLN880A, GLU1050A, GLU141C, GLU875A, GLY873A, ILE994A, LEU1053A, LEU1057A, LEU915A, LYS907A, LYS913A, MET991A, PHE874A, PHE914A, PHE956A, PRO876A, PRO986A, SER987A, THR1054A, THR136C, THR872A, THR909A, THR911A, THR990A, TYR142C, VAL877A, VAL908A, VAL912A
• B-D: ALA1049B, ARG910B, CYS985B, GLN140D, GLU1050B, GLU141D, GLY873B, ILE994B, LEU1053B, LEU1057B, LEU915B, LYS907B, LYS913B, MET991B, PHE914B, PHE956B, PRO986B, SER987B, THR1054B, THR872B, THR909B, THR911B, THR990B, TYR142D, VAL908B, VAL912B