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PISA Interface List.

Session Map (id=661-D2-P3J)

Interfaces in PDB 4l00 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE APO JAK1 PSEUDOKINASE DOMAIN

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	`113`	`32`	`14246`	`◊`	A	x,y,z	`1_555`	`109`	`32`	`13841`	`1105.8`	`-13.2`	`0.063`	`12`	`1`	`0`	`1.000`
2	`2`		B	`55`	`13`	`14246`	`x`	B	x-1,y,z	`1_455`	`55`	`13`	`14246`	`524.4`	`-1.8`	`0.512`	`9`	`1`	`0`	`0.000`
	`3`		A	`50`	`12`	`13841`	`x`	A	x-1,y,z	`1_455`	`55`	`13`	`13841`	`459.7`	`-3.4`	`0.344`	`6`	`7`	`0`	`0.000`
	*Average:*													`492.1`	`-2.6`	`0.428`	`8`	`4`	`0`	`0.000`
3	`4`		A	`54`	`15`	`13841`	`◊`	B	-x,y-1/2,-z+2	`2_547`	`54`	`20`	`14246`	`518.7`	`-1.0`	`0.553`	`2`	`2`	`0`	`0.000`
4	`5`		A	`41`	`13`	`13841`	`x`	A	-x,y-1/2,-z+1	`2_546`	`48`	`13`	`13841`	`408.1`	`-3.7`	`0.280`	`2`	`0`	`0`	`0.000`
5	`6`		B	`37`	`12`	`14246`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`41`	`13`	`14246`	`406.2`	`1.4`	`0.684`	`5`	`1`	`0`	`0.000`
6	`7`		A	`31`	`13`	`13841`	`◊`	B	x,y,z-1	`1_554`	`29`	`8`	`14246`	`282.3`	`0.1`	`0.615`	`7`	`1`	`0`	`0.000`
7	`8`		A	`14`	`3`	`13841`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`12`	`3`	`14246`	`115.8`	`2.0`	`0.828`	`2`	`2`	`0`	`0.000`
8	`9`		A	`3`	`1`	`13841`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`13841`	`35.0`	`0.7`	`0.839`	`1`	`2`	`0`	`0.000`
9	`10`		A	`5`	`3`	`13841`	`◊`	B	x-1,y,z-1	`1_454`	`2`	`1`	`14246`	`20.1`	`0.7`	`0.805`	`0`	`0`	`0`	`0.000`
10	`11`		A	`4`	`3`	`13841`	`◊`	B	x-1,y,z	`1_455`	`5`	`3`	`14246`	`17.9`	`0.4`	`0.728`	`0`	`0`	`0`	`0.000`
11	`12`		B	`2`	`2`	`14246`	`x`	B	-x,y-1/2,-z+2	`2_547`	`2`	`2`	`14246`	`7.0`	`0.2`	`0.739`	`0`	`0`	`0`	`0.000`

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