PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=742-DK-4CJ)

Interfaces in PDB 4exr crystal.
Space symmetry group: P 43 2 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF A PUTATIVE LIPOPROTEIN (CD1622) FROM CLOSTRIDIUM DIFFICILE 630 AT 1.85 A RESOLUTION

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	`37`	`13`	`8555`	`◊`	A	y,x,-z+1/4	`7_555`	`37`	`13`	`8555`	`399.2`	`-5.4`	`0.067`	`2`	`4`	`0`	`0.000`
`2`		A	`36`	`11`	`8555`	`x`	A	-y+2,x,z-1/4	`3_754`	`39`	`11`	`8555`	`367.8`	`2.7`	`0.706`	`5`	`3`	`0`	`0.000`
`3`		A	`44`	`11`	`8555`	`◊`	A	-x+1,y,-z	`5_655`	`44`	`11`	`8555`	`348.0`	`-3.6`	`0.157`	`6`	`0`	`0`	`0.144`
`4`		A	`15`	`6`	`8555`	`◊`	A	x,-y+2,-z+1/2	`6_575`	`15`	`6`	`8555`	`168.1`	`0.8`	`0.611`	`4`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`8555`	`◊`	A	x,-y+2,-z-1/2	`6_574`	`16`	`5`	`8555`	`153.0`	`1.5`	`0.703`	`2`	`0`	`0`	`0.000`
`6`		[NA]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8555`	`71.3`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.517`
`7`		[PO4]A:302	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`7`	`4`	`8555`	`68.5`	`-2.6`	`0.934`	`2`	`0`	`0`	`0.161`
`8`		[PO4]A:302	`4`	`1`	`188`	`◊`	A	-x+1,y,-z	`5_655`	`4`	`2`	`8555`	`36.6`	`-1.7`	`0.827`	`1`	`0`	`0`	`0.099`
`9`		[PO4]A:302	`3`	`1`	`188`	`◊`	[PO4]A:302	-x+1,y,-z	`5_655`	`3`	`1`	`188`	`33.9`	`-3.4`	`0.896`	`0`	`0`	`0`	`0.078`
`10`		A	`1`	`1`	`8555`	`◊`	A	-x+2,y,-z	`5_755`	`1`	`1`	`8555`	`5.0`	`0.1`	`0.733`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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