3I7H

crystal structure of ddb1 in complex with the h-box motif of hbx

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 84
  • Norm. En. per Res.: -2.0788
• 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	-9.5924	7.5022	-172.526	-174.6162	84	10	4	7805	0	21	12

Interface residues

• A-B: ALA381A, ALA813A, ALA834A, ALA841A, ALA869A, ALA911A, ALA956A, ALA968A, ALA971A, ARG327A, ARG722A, ARG928A, ARG96B, ASN1005A, ASN1034A, ASN810A, ASN885A, ASN952A, ASN970A, ASP361A, ASP925A, GLU312A, GLU785A, GLU787A, GLU839A, GLU840A, GLU842A, GLU969A, GLY357A, GLY380A, GLY385A, GLY99B, HIS789A, HIS94B, ILE359A, ILE740A, ILE88B, LEU100B, LEU328A, LEU814A, LEU89B, LEU912A, LEU926A, LEU93B, LEU98B, LYS60A, LYS723A, LYS91B, LYS95B, MET276A, MET835A, MET910A, MET954A, PHE1003A, PHE382A, PHE972A, PRO358A, PRO721A, PRO838A, PRO843A, PRO90B, SER101B, SER379A, SER720A, SER737A, SER738A, SER886A, SER955A, THR1032A, THR97B, TRP953A, TYR812A, TYR837A, TYR871A, TYR913A, VAL1004A, VAL1006A, VAL1033A, VAL259A, VAL360A, VAL786A, VAL836A, VAL870A, VAL92B