3SVH

crystal structure of the bromdomain of human crebbp in complex with a 3,5-dimethylisoxazol ligand

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 71
  • Norm. En. per Res.: -2.9933
• 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	-28.7201	-25.8984	-157.907	-212.5255	71	5	0	5453	8	29	32

Interface residues

• A-B: ALA1093A, ALA1100A, ALA1182B, ARG1081B, ARG1091A, ARG1103A, ARG1112A, ARG1140A, ARG1173A, ASN1162B, ASP1105A, ASP1143A, ASP1155B, ASP1156B, ASP1190B, CYS1178B, GLN1092A, GLN1104A, GLN1113A, GLN1152B, GLN1187B, GLN1194B, GLU1088A, GLU1089A, GLU1099A, GLU1107A, GLU1149B, GLU1183B, GLU1186B, GLY1197B, ILE1084B, ILE1189B, LEU1090A, LEU1094A, LEU1098A, LEU1101A, LEU1109A, LEU1135A, LEU1142A, LEU1166B, LEU1196B, LYS1082B, LYS1083B, LYS1086A, LYS1139A, LYS1170B, MET1095A, MET1193B, PHE1085B, PHE1161B, PHE1177A, PHE1185B, PRO1096A, PRO1106A, PRO1110A, PRO1150B, PRO1191B, SER1108A, SER1136A, SER1179B, THR1097A, THR1144A, TRP1151B, TRP1158B, TRP1165B, TYR1102A, TYR1147B, TYR1153B, TYR1175B, VAL1154B, VAL1174A