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Session Map (id=238-IM-7ML)

Interfaces in PDB 3pr2 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.85 Å

TRYPTOPHAN SYNTHASE INDOLINE QUINONOID STRUCTURE WITH F9 INHIBITOR IN ALPHA SITE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`173`	`43`	`14285`	`◊`	B	-x+1,y,-z	`2_655`	`171`	`43`	`14285`	`1551.3`	`-9.8`	`0.353`	`20`	`10`	`0`	`0.067`
`2`		B	`136`	`38`	`14285`	`◊`	A	x,y,z	`1_555`	`128`	`39`	`11598`	`1308.4`	`-9.9`	`0.249`	`23`	`0`	`0`	`0.195`
`3`		B	`60`	`15`	`14285`	`◊`	B	-x+1,y,-z+1	`2_656`	`60`	`15`	`14285`	`520.0`	`-0.9`	`0.641`	`18`	`4`	`0`	`0.000`
`4`		[F9F]A:1	`22`	`1`	`507`	`f`	A	x,y,z	`1_555`	`56`	`23`	`11598`	`345.0`	`-2.4`	`0.407`	`8`	`0`	`0`	`0.100`
`5`		A	`33`	`8`	`11598`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`28`	`8`	`11598`	`268.2`	`-1.5`	`0.490`	`2`	`3`	`0`	`0.000`
`6`		[CS]B:394	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`15`	`8`	`14285`	`121.2`	`-34.2`	`0.000`	`0`	`0`	`0`	`0.332`
`7`		[CS]B:395	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`12`	`10`	`14285`	`116.0`	`-43.2`	`0.000`	`0`	`0`	`0`	`0.419`
`8`		B	`18`	`7`	`14285`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`17`	`7`	`11598`	`110.1`	`-0.9`	`0.498`	`1`	`0`	`0`	`0.000`
`9`		[CS]B:1	`1`	`1`	`216`	`f`	[CS]B:1	-x+1,y,-z	`2_655`	`1`	`1`	`216`	`106.1`	`-42.4`	`0.000`	`0`	`0`	`0`	`0.141`
`10`		[CS]B:1	`1`	`1`	`216`	`x`	B	x,y,z	`1_555`	`18`	`7`	`14285`	`87.2`	`-20.7`	`0.000`	`0`	`0`	`0`	`0.275`
`11`		B	`5`	`2`	`14285`	`◊`	A	x,y-1,z	`1_545`	`3`	`2`	`11598`	`29.6`	`-0.5`	`0.374`	`0`	`0`	`0`	`0.000`
`12`		[F9F]A:1	`2`	`1`	`507`	`◊`	B	x,y,z	`1_555`	`5`	`3`	`14285`	`28.3`	`0.3`	`0.455`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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