2RDV

rubredoxin from desulfovibrio vulgaris miyazaki f, monoclinic crystal form

• Total interactions analyzed: 3
• Total true interactions: 2
• Strongest Interaction:
  • Chains: A-C
  • Int. Res.: 43
  • Norm. En. per Res.: -2.131
• 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-C	-17.824	21.1763	-94.9842	-91.6318	43	6	2	3688	1	5	13
B-C	-17.8361	17.2702	-81.0994	-81.6653	43	2	1	3422	1	5	13

Interface residues

• A-C: ALA29A, ALA35A, ALA44C, ALA52A, ASN22C, ASP14C, ASP19C, ASP21C, ASP32A, CYS39C, CYS42C, CYS6C, CYS9C, GLU12C, GLU17C, GLU31A, GLU48A, GLU50A, GLY10C, GLY18C, GLY23C, GLY43C, ILE41C, LYS2A, LYS3A, LYS46A, PHE30A, PHE49A, PRO20C, PRO40C, PRO45A, PRO51A, SER47A, THR7A, TRP37A, TRP37C, TYR11C, TYR13C, TYR4A, VAL33A, VAL38C, VAL5C, VAL8C
• B-C: ALA35C, ALA44B, ALA52C, ASN22B, ASP14B, ASP19B, ASP21B, ASP32C, CYS39B, CYS42B, CYS6B, CYS9B, GLU12B, GLU17B, GLU31C, GLU48C, GLU50C, GLY10B, GLY18B, GLY23B, GLY43B, ILE41B, LYS2C, LYS3C, LYS46C, PHE30C, PHE49C, PRO20B, PRO40B, PRO45C, PRO51C, SER47C, THR7C, TRP37B, TRP37C, TYR11B, TYR13B, TYR4C, VAL33C, VAL38B, VAL5B, VAL5C, VAL8B