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PISA Interface List.

Session Map (id=241-0H-EAG)

Interfaces in PDB 1d7s crystal.
Space symmetry group: P 64 2 2. Resolution: 2.05 Å

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

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	`471`	`127`	`18951`	`◊`	A	y,x,-z+1/3	`7_555`	`470`	`127`	`18951`	`4594.6`	`-61.3`	`0.001`	`48`	`24`	`0`	`0.254`
`2`		A	`131`	`38`	`18951`	`◊`	A	-y+1,-x+1,-z+1/3	`10_665`	`131`	`38`	`18951`	`1339.9`	`-1.9`	`0.714`	`20`	`4`	`0`	`0.032`
`3`		A	`54`	`19`	`18951`	`◊`	A	-x+y,y,-z	`11_555`	`54`	`19`	`18951`	`430.0`	`-6.3`	`0.210`	`0`	`0`	`0`	`0.000`
`4`		[DCS]A:500	`22`	`1`	`480`	`◊`	A	x,y,z	`1_555`	`48`	`18`	`18951`	`290.3`	`1.0`	`0.661`	`9`	`0`	`0`	`0.018`
`5`		A	`21`	`8`	`18951`	`◊`	A	-x+y,y,-z+1	`11_556`	`21`	`8`	`18951`	`185.1`	`3.9`	`0.940`	`4`	`0`	`0`	`0.000`
`6`		[DCS]A:500	`10`	`1`	`480`	`f`	A	y,x,-z+1/3	`7_555`	`16`	`5`	`18951`	`108.9`	`-3.3`	`0.303`	`3`	`0`	`0`	`0.027`
`7`		[K]A:436	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`15`	`9`	`18951`	`92.3`	`-87.2`	`0.000`	`0`	`0`	`0`	`0.514`
`8`		[NA]A:435	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`7`	`18951`	`64.2`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.063`
`9`		A	`6`	`3`	`18951`	`◊`	A	-x+1,-y+1,z	`4_665`	`6`	`3`	`18951`	`58.9`	`-1.9`	`0.091`	`0`	`0`	`0`	`0.005`
`10`		[K]A:436	`1`	`1`	`216`	`◊`	A	y,x,-z+1/3	`7_555`	`8`	`3`	`18951`	`39.4`	`-21.1`	`0.000`	`0`	`0`	`0`	`0.124`
`11`		[NA]A:435	`1`	`1`	`125`	`◊`	A	-x+y,y,-z	`11_555`	`1`	`1`	`18951`	`16.4`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`18951`	`x`	A	x-y,x,z-1/3	`6_554`	`2`	`2`	`18951`	`5.9`	`0.1`	`0.754`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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