PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 7cdq crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

LYSOZYME ROOM-TEMPERATURE STRUCTURE DETERMINED BY SS-ROX COMBINED WITH HAG METHOD, 83 KGY (3000 IMAGES)

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	`54`	`18`	`6540`	`◊`	A	y,x,-z	`7_555`	`55`	`18`	`6540`	`547.2`	`2.0`	`0.702`	`16`	`0`	`0`	`0.000`
`2`		A	`49`	`10`	`6540`	`◊`	A	-y,-x,-z+1/2	`8_555`	`49`	`11`	`6540`	`418.9`	`-3.6`	`0.232`	`2`	`0`	`0`	`0.000`
`3`		A	`35`	`12`	`6540`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`28`	`9`	`6540`	`270.0`	`1.9`	`0.729`	`5`	`0`	`0`	`0.000`
`4`		A	`18`	`5`	`6540`	`x`	A	-y+1/2,x-1/2,z+3/4	`3_545`	`18`	`4`	`6540`	`160.9`	`0.5`	`0.471`	`2`	`0`	`0`	`0.000`
`5`		[MLI]A:201	`7`	`1`	`222`	`f`	A	x,y,z	`1_555`	`28`	`11`	`6540`	`129.7`	`3.2`	`0.269`	`3`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`6540`	`◊`	A	y,x,-z-1	`7_554`	`5`	`2`	`6540`	`60.6`	`-1.5`	`0.111`	`0`	`0`	`0`	`0.000`
`7`		[NA]A:202	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`6540`	`52.2`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.090`
`8`		[NA]A:202	`1`	`1`	`125`	`f`	[MLI]A:201	x,y,z	`1_555`	`3`	`1`	`222`	`35.4`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.029`
`9`		A	`3`	`1`	`6540`	`x`	A	x,y,z-1	`1_554`	`3`	`3`	`6540`	`20.8`	`0.3`	`0.493`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`6540`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`1`	`1`	`6540`	`2.8`	`0.1`	`0.570`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe