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Interfaces in PDB 1d7v crystal.
Space symmetry group: P 64 2 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF 2,2-DIALKYLGLYCINE DECARBOXYLASE WITH NMA

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	`464`	`120`	`19185`	`◊`	A	y,x,-z+1/3	`7_555`	`461`	`120`	`19185`	`4525.4`	`-59.4`	`0.002`	`44`	`24`	`0`	`0.251`
`2`		A	`138`	`38`	`19185`	`◊`	A	-y+1,-x+1,-z+1/3	`10_665`	`137`	`38`	`19185`	`1338.4`	`-3.5`	`0.636`	`20`	`4`	`0`	`0.038`
`3`		A	`52`	`19`	`19185`	`◊`	A	-x+y,y,-z	`11_555`	`52`	`19`	`19185`	`411.9`	`-4.8`	`0.306`	`0`	`0`	`0`	`0.000`
`4`		[NMA]A:500	`21`	`1`	`505`	`◊`	A	x,y,z	`1_555`	`48`	`18`	`19185`	`304.4`	`3.3`	`0.631`	`10`	`0`	`0`	`0.007`
`5`		A	`19`	`7`	`19185`	`◊`	A	-x+y,y,-z+1	`11_556`	`19`	`7`	`19185`	`176.0`	`2.8`	`0.899`	`4`	`0`	`0`	`0.000`
`6`		[NMA]A:500	`10`	`1`	`505`	`f`	A	y,x,-z+1/3	`7_555`	`16`	`5`	`19185`	`112.7`	`-1.7`	`0.351`	`3`	`0`	`0`	`0.019`
`7`		[K]A:436	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`7`	`19185`	`92.6`	`-88.3`	`0.000`	`0`	`0`	`0`	`0.537`
`8`		[NA]A:435	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`7`	`19185`	`63.4`	`-10.6`	`0.000`	`0`	`0`	`0`	`0.064`
`9`		A	`5`	`3`	`19185`	`◊`	A	-x+1,-y+1,z	`4_665`	`5`	`3`	`19185`	`55.9`	`-1.8`	`0.086`	`0`	`0`	`0`	`0.005`
`10`		[K]A:436	`1`	`1`	`216`	`◊`	A	y,x,-z+1/3	`7_555`	`10`	`3`	`19185`	`37.2`	`-20.1`	`0.000`	`0`	`0`	`0`	`0.122`
`11`		[NA]A:435	`1`	`1`	`125`	`◊`	A	-x+y,y,-z	`11_555`	`1`	`1`	`19185`	`18.3`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`19185`	`x`	A	x-y,x,z-1/3	`6_554`	`2`	`2`	`19185`	`10.4`	`0.2`	`0.726`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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