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PISA Interface List.

Session Map (id=248-I6-B2B)

Interfaces in PDB 1bk4 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF RABBIT LIVER FRUCTOSE-1,6-BISPHOSPHATASE AT 2.3 ANGSTROM 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	`210`	`57`	`14546`	`◊`	A	-x,-y,z	`2_555`	`207`	`57`	`14546`	`2127.3`	`-27.0`	`0.079`	`24`	`2`	`0`	`0.262`
`2`		A	`132`	`38`	`14546`	`◊`	A	x,-y,-z	`4_555`	`132`	`38`	`14546`	`1367.2`	`-15.8`	`0.173`	`12`	`4`	`0`	`0.184`
`3`		A	`46`	`15`	`14546`	`◊`	A	-x+1,-y,z	`2_655`	`45`	`15`	`14546`	`406.5`	`-4.1`	`0.424`	`4`	`0`	`0`	`0.047`
`4`		A	`29`	`9`	`14546`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`28`	`8`	`14546`	`251.0`	`0.4`	`0.752`	`5`	`1`	`0`	`0.000`
`5`		[SO4]A:340	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`12`	`9`	`14546`	`108.2`	`-18.9`	`0.662`	`8`	`0`	`0`	`0.381`
`6`		[SO4]A:339	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`6`	`14546`	`98.6`	`-14.6`	`0.796`	`5`	`0`	`0`	`0.284`
`7`		[MG]A:338	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`14546`	`49.7`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.151`
`8`		[SO4]A:339	`4`	`1`	`183`	`◊`	A	-x,-y,z	`2_555`	`3`	`1`	`14546`	`40.0`	`-3.8`	`0.968`	`3`	`0`	`0`	`0.071`
`9`		[SO4]A:340	`1`	`1`	`182`	`◊`	A	-x+1,-y,z	`2_655`	`1`	`1`	`14546`	`3.1`	`-0.3`	`0.873`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe