PIMADb - PIMA

3JWF	crystal structure of bacillus anthracis (y102f) dihydrofolate reductase complexed with nadph and (r)-2,4-diamino-5-(3-hydroxy-3-(3, 4,5-trimethoxyphenyl)prop-1-ynyl)-6-methylpyrimidine (ucp113a)

Total interactions analyzed	1
Total true interactions	1
Strongest Interaction	Chains	A-B
	Int. Res.	54
	Norm. En. per Res.	-2.6468
Hub Node	A(1)

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

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Weak

Strong

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__05683608179672284__ initializing

getValue debug = null

getValue logLevel = null

AppletRegistry.checkIn(myJmol1_object__05683608179672284__)

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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	-30.4975	-11.2983	-101.13	-142.9258	54	4	0	4468	1	27	23

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

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