2IFU

crystal structure of a gamma-snap from danio rerio

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 27
  • Norm. En. per Res.: -3.1673
• 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	-19.1349	-42.7825	-23.5986	-85.5161	27	3	3	1366	2	11	6
B-D	-25.4835	0.8877	-137.372	-161.9677	61	12	4	5842	0	11	17
C-D	0.0	-51.2893	-45.8277	-97.1171	39	5	0	2248	3	9	7

Interface residues

• A-B: ALA207A, ALA211A, ALA211B, ARG217A, ARG217B, ASP208A, ASP208B, ASP242A, ASP242B, GLN213A, GLN213B, GLN239A, GLN244A, GLN244B, GLU218B, GLU243A, GLU243B, LEU238A, LYS214A, LYS214B, PRO275A, TYR209A, TYR209B, TYR241A, TYR241B, VAL210A, VAL210B
• B-D: ALA266B, ALA266D, ALA269B, ALA269D, ARG161B, ARG165B, ARG165D, ARG251B, ARG251D, ARG254B, ARG254D, ASN263B, ASN263D, ASP262B, ASP262D, ASP264B, ASP264D, CYS253B, CYS253D, GLN167B, GLN167D, GLN248B, GLN248D, GLU246B, GLU246D, GLU247B, GLU247D, HIS205B, HIS205D, ILE270B, ILE270D, LEU249B, LEU249D, LEU250B, LEU250D, LEU257B, LEU268B, LEU268D, LEU272B, LEU272D, LYS122B, LYS267B, LYS267D, LYS273B, LYS273D, PRO256B, PRO256D, SER255B, SER255D, SER271B, SER271D, THR259B, THR259D, TYR260B, TYR260D, TYR265B, TYR265D, VAL252B, VAL252D, VAL258B, VAL258D
• C-D: ALA232D, ALA233D, ALA65C, ARG217D, ARG251D, ARG68C, ASN66C, ASN67C, ASP236D, CYS231D, GLN213D, GLN239D, GLN248D, GLU106C, GLU218D, GLU229D, GLU235D, GLU62C, GLY227D, LEU234D, LEU237D, LEU257D, LEU70C, LYS214D, LYS25C, LYS27C, PHE225D, PHE23C, PRO28C, SER221D, SER226D, SER228D, SER22C, THR21C, TRP26C, TYR220D, TYR30C, VAL216D, VAL252D