3NIN

the structure of ubr box (rlges)

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-D
  • Int. Res.: 38
  • Norm. En. per Res.: -6.6688
• 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-B	-78.2106	-30.4301	615.328	506.6873	50	14	0	3732	2	16	12
A-D	-57.2279	-70.4018	-125.785	-253.4147	38	9	2	4130	2	9	7
B-E	-47.9138	-72.1193	-101.538	-221.5711	38	17	3	3754	3	7	3

Interface residues

• A-B: ARG135A, ARG135B, ASN159A, ASN159B, ASP165A, ASP165B, CYS136A, CYS136B, CYS163A, CYS163B, CYS167A, CYS167B, GLU131A, GLU131B, GLU138A, GLU138B, GLY130A, GLY130B, HIS137A, HIS137B, HIS157A, HIS157B, HIS160A, HIS160B, HIS161A, HIS161B, ILE129B, ILE149A, ILE149B, ILE166A, ILE166B, LEU133A, LEU133B, PHE152A, PHE152B, PRO132A, PRO132B, PRO154A, PRO154B, THR164A, THR164B, THR168A, THR168B, THR171A, TYR134A, TYR134B, VAL158A, VAL158B, VAL162A, VAL162B
• A-D: ALA182A, ARG125A, ARG135A, ARG1D, ASN122A, ASP142A, ASP143A, ASP165A, ASP176A, ASP179A, CYS141A, CYS145A, CYS167A, CYS175A, CYS177A, GLU131A, GLU169A, GLU180A, GLU181A, GLU4D, GLY124A, GLY173A, GLY3D, ILE166A, ILE174A, LEU133A, LEU147A, LEU2D, LYS126A, PHE127A, PHE170A, SER172A, THR144A, THR168A, THR171A, TRP183A, TYR134A, VAL146A
• B-E: ALA182B, ARG125B, ARG135B, ARG1E, ASN122B, ASP142B, ASP143B, ASP165B, ASP176B, ASP179B, CYS141B, CYS145B, CYS167B, CYS175B, CYS177B, GLU131B, GLU180B, GLU181B, GLY124B, GLY140B, GLY173B, GLY3E, ILE166B, ILE174B, LEU133B, LEU147B, LEU2E, LYS126B, LYS128B, PHE127B, PHE170B, SER172B, THR144B, THR168B, THR171B, TRP183B, TYR134B, VAL146B