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PISA Interface List.

Session Map (id=992-C4-P9C)

Interfaces in PDB 5bst crystal.
Space symmetry group: P 41 21 2. Resolution: 1.61 Å

CRYSTAL STRUCTURE OF 4-COUMARATE:COA LIGASE COMPLEXED WITH COUMAROYL ADENYLATE

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`		A	`66`	`20`	`21156`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`66`	`25`	`21156`	`646.3`	`-6.6`	`0.158`	`4`	`4`	`0`	`0.000`
`2`		[4UU]A:601	`34`	`1`	`654`	`f`	A	x,y,z	`1_555`	`70`	`28`	`21156`	`466.0`	`-5.8`	`0.479`	`10`	`0`	`0`	`0.065`
`3`		A	`40`	`11`	`21156`	`x`	A	y-1,x,-z	`7_455`	`44`	`15`	`21156`	`374.2`	`-3.6`	`0.219`	`2`	`0`	`0`	`0.000`
`4`		A	`26`	`10`	`21156`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`35`	`12`	`21156`	`258.8`	`-0.8`	`0.493`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`21156`	`◊`	A	y-1,x+1,-z	`7_465`	`8`	`3`	`21156`	`88.1`	`-2.3`	`0.075`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`2`	`21156`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`8`	`2`	`21156`	`83.5`	`-0.2`	`0.489`	`1`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`21156`	`◊`	A	y,x,-z	`7_555`	`7`	`3`	`21156`	`70.2`	`-1.9`	`0.105`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:602	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`21156`	`49.4`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.035`
`9`		[MG]A:602	`1`	`1`	`98`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`3`	`1`	`21156`	`12.0`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe