3OPD

crystal structure of the n-terminal domain of an hsp90 from trypanosoma brucei, tb10.26.1080 in the presence of a benzamide derivative

• Total interactions analyzed: 3
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-C
  • Int. Res.: 67
  • Norm. En. per Res.: -3.1878
• 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	-8.2252	-125.068	-133.2932	64	4	3	4804	4	19	21
A-C	-24.7996	5.0978	-193.881	-213.5828	67	4	3	7233	0	4	12
B-C	0.0	0.0	-14.0199	-14.0199	12	0	0	469	0	9	14

Interface residues

• A-B: ALA106A, ALA106B, ALA109B, ALA96A, ARG187B, ARG31B, ARG45A, ARG97A, ASN25B, ASP112B, ASP178B, ASP39A, ASP42A, CYS41A, GLN118A, GLN118B, GLN179B, GLN180B, GLN47A, GLU105A, GLU105B, GLU108B, GLU177B, GLU181B, GLU184B, GLU27B, GLY110B, GLY111B, GLY117A, GLY120A, GLY99A, HIS195B, ILE116A, ILE28B, ILE44A, ILE95A, LEU107B, LEU191B, LEU49A, LEU92A, LYS101A, LYS194B, LYS26B, LYS43A, MET113B, MET115B, PHE103A, PHE103B, PHE119A, PHE119B, PHE22B, SER102A, SER102B, SER114B, SER24B, SER98A, THR100A, THR21B, THR94A, TYR182B, TYR201A, TYR23B, TYR46A, VAL121A
• A-C: ALA106A, ALA106C, ALA109A, ALA109C, ALA9A, ALA9C, ASN20A, ASN20C, ASN25A, ASN25C, ASP112A, ASP112C, GLN13A, GLN13C, GLU105A, GLU105C, GLU108A, GLU108C, GLU10A, GLU10C, GLY110A, GLY110C, GLY111A, GLY111C, ILE18A, ILE18C, ILE19A, ILE19C, ILE28A, ILE28C, LEU107A, LEU107C, LEU128A, LEU128C, LEU14A, LEU14C, LEU17A, LEU17C, LYS101A, LYS101C, LYS26A, LYS26C, MET104A, MET104C, MET113A, MET113C, MET115A, MET115C, PHE103A, PHE103C, PHE22A, PHE22C, SER102A, SER102C, SER114A, SER114C, SER125C, SER16A, SER16C, SER24A, SER24C, THR100A, THR100C, THR21A, THR21C, TYR23A, TYR23C
• B-C: ASP178B, ASP178C, GLN179B, GLN179C, GLN180B, GLU177B, GLU181C, LYS176B, LYS72B, PHE22C, SER24C, TYR23C