PIMADb - PIMA

crystal structure of the dimerized radixin ferm domain

Click on the Nodes or Edges in the network to see the details

Width of edge <-> No. of inter. res.

Jmol._Canvas2D (JSmol) "myJmol1"[x]

call loadScript \pimadb\jsmol\core\package.js

call loadScript \pimadb\jsmol\core\core.z.js -- required by ClazzNode

Jmol JavaScript applet myJmol1_object__6952452446090565__ initializing

getValue debug = null

getValue logLevel = null

AppletRegistry.checkIn(myJmol1_object__6952452446090565__)

Search:

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	int. res.

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	int. res.
A-B	-63.8189	-29.0326	-177.394	-270.2455	59	15	3	6199	1	21	20

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Contact: Prof. R. Sowdhamini - mini@ncbs.res.in
Team:Oommen K. M.