1UN6

the crystal structure of a zinc finger - rna complex reveals two modes of molecular recognition

• Total interactions analyzed: 10
• Total true interactions: 2
• Strongest Interaction:
  • Chains: B-D
  • Int. Res.: 71
  • Norm. En. per Res.: -2.9574
• Hub Node: C(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
B-D	-6.3225	-39.5956	-164.056	-209.9741	71	6	1	7341	3	29	28
C-D	0.0	8.107	-0.3242	7.7828	3	0	0	37	0	5	2

Interface residues

• B-D: ALA115B, ALA185D, ARG145B, ARG145D, ARG151B, ARG151D, ARG154B, ASN111B, ASP143B, ASP143D, ASP190D, CYS107B, CYS112B, CYS137D, CYS142D, CYS187D, GLN121B, GLN126B, GLN131B, GLN132B, GLN189D, GLU136D, GLU140D, GLU156D, GLU186D, GLY141D, HIS125B, HIS129B, HIS139D, HIS183D, HIS188D, LEU133B, LEU148B, LEU148D, LEU152D, LEU179D, LEU181D, LYS114B, LYS117B, LYS118B, LYS123B, LYS144B, LYS144D, LYS153D, LYS165D, LYS166D, LYS182D, MET104B, PHE109B, PHE116B, PHE127B, PHE146B, PRO134B, PRO134D, PRO138D, PRO149B, PRO149D, SER128B, SER147B, SER150D, THR130B, THR176D, THR178D, TRP177D, TYR105B, TYR135B, TYR135D, TYR162D, TYR180D, VAL124B, VAL184D
• C-D: ASP167D, ASP168D, GLU110C