1ZMM

crystal structure of human alpha-defensin-4

• Total interactions analyzed: 6
• Total true interactions: 6
• Strongest Interaction:
  • Chains: C-D
  • Int. Res.: 39
  • Norm. En. per Res.: -3.4929
• Hub Node: A(3)

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	-46.1387	0.0	-89.9088	-136.0475	40	6	4	3471	0	0	0
A-C	0.0	0.0	-0.0009	-0.0009	2	0	0	2	0	0	0
A-D	0.0	0.0	-11.9918	-11.9918	19	0	3	933	0	0	4
B-C	0.0	0.0	-0.1806	-0.1806	4	0	0	42	0	0	0
B-D	0.0	0.0	-0.3179	-0.3179	6	0	0	61	0	0	0
C-D	-45.1114	0.0	-91.1099	-136.2213	39	6	4	3475	0	0	0

Interface residues

• A-B: ARG15A, ARG15B, ARG5A, ARG5B, ASN18A, ASN18B, CYS19A, CYS19B, CYS29A, CYS29B, CYS2A, CYS2B, CYS30A, CYS30B, CYS4A, CYS4B, GLY17A, GLY17B, GLY22A, GLY22B, GLY23A, GLY23B, ILE21A, ILE21B, LEU20A, LEU20B, PHE26A, PHE26B, SER25A, SER25B, SER3A, SER3B, TYR28A, TYR28B, VAL16A, VAL16B, VAL1A, VAL1B, VAL24A, VAL24B
• A-C: ARG10A, LEU20C
• A-D: ARG10A, ARG15D, ARG5A, ASN18D, CYS4A, GLY17D, ILE21A, LEU6A, LEU6D, PHE26A, PHE26D, PHE8A, PHE8D, SER25D, SER3A, THR27D, VAL24D, VAL7A, VAL7D
• B-C: ARG15C, ARG32B, ASN18C, VAL33B
• B-D: ARG32B, CYS2B, GLY23D, LEU20D, VAL1B, VAL33B
• C-D: ARG15C, ARG15D, ARG5C, ARG5D, ASN18C, ASN18D, CYS19C, CYS19D, CYS29D, CYS2C, CYS2D, CYS30C, CYS30D, CYS4C, CYS4D, GLY17C, GLY17D, GLY22C, GLY22D, GLY23C, GLY23D, ILE21C, ILE21D, LEU20C, LEU20D, PHE26C, PHE26D, SER25C, SER25D, SER3C, SER3D, TYR28C, TYR28D, VAL16C, VAL16D, VAL1C, VAL1D, VAL24C, VAL24D