2V0V

crystal structure of rev-erb beta

• Total interactions analyzed: 6
• Total true interactions: 4
• Strongest Interaction:
  • Chains: A-D
  • Int. Res.: 31
  • Norm. En. per Res.: -2.97
• 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-C	0.0	20.1209	-31.8483	-11.7274	28	6	0	1445	0	9	11
A-D	-5.3424	-46.3747	-40.3539	-92.071	31	5	0	2017	2	15	13
B-C	-7.9085	-8.1068	-106.423	-122.4383	57	19	1	4641	0	16	12
B-D	-6.5926	-8.6697	-46.916	-62.1783	21	3	0	1841	1	13	15

Interface residues

• A-C: ARG427C, ARG449A, ASN521C, ASN523C, ASP428C, ASP433C, GLN431C, GLN434C, GLU403A, GLU404A, GLU415A, GLU520C, GLY465A, HIS432C, LEU429C, LEU464A, LYS467A, LYS468A, MET407A, PHE426C, PHE463A, PRO411A, SER408A, SER430C, SER466A, SER524C, THR462A, VAL435C
• A-D: ALA535A, ALA574D, ARG534A, ARG537A, ASN484D, ASN543A, ASN565D, ASN566D, ASP481D, GLU400D, GLU530A, GLU570D, GLU571D, HIS568D, ILE533A, ILE540A, LEU482D, LEU539A, LEU572D, LEU573D, LYS542A, LYS576D, MET541A, MET567D, PHE575D, PRO424A, PRO545A, SER563D, SER569D, THR531A, THR538A
• B-C: ALA440C, ALA495B, ALA514C, ALA548B, ALA574C, ARG516C, ARG537B, ASN436C, ASN543B, ASN546B, ASN565C, ASN566C, ASP515C, GLN497B, GLU444C, GLU502B, GLU520C, GLU547B, GLU570C, GLU571C, GLY441C, GLY518C, HIS432C, HIS544B, HIS568C, ILE519C, ILE540B, ILE550B, LEU437C, LEU438C, LEU446C, LEU496B, LEU511C, LEU539B, LEU572C, LEU573C, LYS439C, LYS542B, LYS553B, LYS576C, MET541B, MET567C, PHE409C, PHE443C, PHE551B, PHE575C, PRO545B, SER517C, SER549B, SER569C, THR442C, THR538B, THR552B, VAL413C, VAL416C, VAL435C, VAL445C
• B-D: ALA420B, ARG422B, ARG427B, ARG459D, ASP472D, ASP473D, GLU415B, GLU418B, HIS475D, ILE423B, LEU474D, LYS414B, LYS421B, MET477D, PHE419B, PHE487D, PRO424B, SER470D, SER476D, VAL417B, VAL471D