PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6kd2 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.70 Å

ROOM TEMPERATURE STRUCTURE OF GLUCOSE ISOMERASE DELIVERED IN GELATIN BY SERIAL MILLISECOND CRYSTALLOGRAPHY

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	`492`	`119`	`19467`	`◊`	A	x,-y,-z+1	`4_556`	`492`	`119`	`19467`	`4649.0`	`-42.6`	`0.030`	`23`	`44`	`0`	`0.611`
`2`		A	`153`	`47`	`19467`	`◊`	A	-x+1,-y,z	`2_655`	`153`	`47`	`19467`	`1471.3`	`-6.1`	`0.466`	`14`	`16`	`0`	`0.281`
`3`		A	`156`	`41`	`19467`	`◊`	A	-x+1,y,-z+1	`3_656`	`154`	`41`	`19467`	`1448.1`	`-8.6`	`0.330`	`4`	`10`	`0`	`0.095`
`4`		A	`18`	`4`	`19467`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`21`	`6`	`19467`	`187.0`	`2.0`	`0.835`	`3`	`4`	`0`	`0.000`
`5`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`19467`	`50.1`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.346`
`6`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`19467`	`48.9`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.345`
`7`		[MG]A:402	`1`	`1`	`98`	`f`	[MG]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`3.7`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.028`
`8`		[MG]A:401	`1`	`1`	`98`	`◊`	A	-x+1,y,-z+1	`3_656`	`1`	`1`	`19467`	`2.2`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe