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Interfaces in PDB 1pno crystal.
Space symmetry group: P 61 2 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF R. RUBRUM TRANSHYDROGENASE DOMAIN III BOUND TO NADP

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`73`	`21`	`8143`	`◊`	A	y-1,x,-z+1/3	`7_455`	`73`	`21`	`8339`	`714.5`	`-9.4`	`0.139`	`9`	`3`	`0`	`0.345`
2	`2`		[NAP]A:500	`47`	`1`	`923`	`f`	A	x,y,z	`1_555`	`91`	`29`	`8339`	`645.4`	`-4.1`	`0.447`	`22`	`0`	`0`	`0.655`
	`3`		[NAP]B:500	`46`	`1`	`930`	`f`	B	x,y,z	`1_555`	`90`	`29`	`8143`	`627.2`	`-2.8`	`0.538`	`22`	`0`	`0`	`0.655`
	*Average:*													`636.3`	`-3.4`	`0.493`	`22`	`0`	`0`	`0.655`
3	`4`		B	`42`	`12`	`8143`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`47`	`12`	`8339`	`420.3`	`-6.1`	`0.164`	`5`	`0`	`0`	`0.180`
4	`5`		B	`47`	`14`	`8143`	`◊`	A	x,y,z	`1_555`	`45`	`13`	`8339`	`413.0`	`-7.7`	`0.082`	`0`	`0`	`0`	`0.166`
5	`6`		B	`36`	`9`	`8143`	`◊`	B	x,x-y+1,-z+1/6	`12_565`	`35`	`9`	`8143`	`318.2`	`1.3`	`0.848`	`6`	`4`	`0`	`0.021`
6	`7`		A	`22`	`12`	`8339`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`22`	`12`	`8339`	`129.6`	`-1.7`	`0.423`	`0`	`0`	`0`	`0.019`
7	`8`		B	`12`	`4`	`8143`	`◊`	B	-x+y,y,-z+1/2	`11_555`	`12`	`4`	`8143`	`98.3`	`-1.5`	`0.361`	`1`	`0`	`0`	`0.000`
8	`9`		[NAP]A:500	`5`	`1`	`923`	`◊`	B	x,y,z	`1_555`	`11`	`4`	`8143`	`62.9`	`-1.6`	`0.283`	`0`	`0`	`0`	`0.034`
9	`10`		[NAP]B:500	`3`	`1`	`930`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`6`	`2`	`8339`	`23.1`	`-0.4`	`0.430`	`0`	`0`	`0`	`0.009`

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

Protein Data Bank
in Europe