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PISA Interface List.

Session Map (id=212-D1-J81)

Interfaces in PDB 4gs0 crystal.
Space symmetry group: P 31. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF SHP1 CATALYTIC DOMAIN WITH JAK1 ACTIVATION LOOP PEPTIDE

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	`68`	`17`	`12127`	`◊`	A	x,y,z	`1_555`	`67`	`17`	`14110`	`640.1`	`-9.5`	`0.080`	`6`	`0`	`0`	`0.100`
2	`2`		A	`77`	`25`	`14110`	`x`	A	x-1,y,z	`1_455`	`59`	`15`	`14110`	`603.9`	`-6.6`	`0.219`	`6`	`3`	`0`	`0.000`
3	`3`		A	`48`	`11`	`14110`	`x`	A	x,y-1,z	`1_545`	`61`	`19`	`14110`	`526.8`	`0.0`	`0.672`	`8`	`0`	`0`	`0.000`
	`4`		B	`33`	`11`	`12127`	`x`	B	x,y-1,z	`1_545`	`28`	`7`	`12127`	`262.9`	`0.6`	`0.693`	`2`	`0`	`0`	`0.000`
	*Average:*													`394.9`	`0.3`	`0.682`	`5`	`0`	`0`	`0.000`
4	`5`		B	`35`	`11`	`12127`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`34`	`9`	`14110`	`322.2`	`-4.1`	`0.215`	`2`	`0`	`0`	`0.000`
5	`6`		C	`28`	`4`	`714`	`◊`	B	x,y,z	`1_555`	`38`	`16`	`12127`	`312.0`	`-8.6`	`0.395`	`10`	`0`	`0`	`1.000`
6	`7`		A	`28`	`10`	`14110`	`x`	A	x-1,y-1,z	`1_445`	`30`	`10`	`14110`	`282.4`	`1.3`	`0.772`	`3`	`5`	`0`	`0.000`
7	`8`		A	`20`	`4`	`14110`	`◊`	B	x-1,y,z	`1_455`	`23`	`7`	`12127`	`173.3`	`-1.2`	`0.468`	`4`	`0`	`0`	`0.000`
8	`9`		B	`18`	`6`	`12127`	`◊`	A	-y,x-y-1,z+1/3	`2_545`	`10`	`6`	`14110`	`95.3`	`1.3`	`0.779`	`1`	`1`	`0`	`0.000`
9	`10`		B	`10`	`4`	`12127`	`◊`	A	x,y-1,z	`1_545`	`12`	`4`	`14110`	`90.5`	`-1.0`	`0.395`	`0`	`0`	`0`	`0.000`
10	`11`		B	`3`	`1`	`12127`	`x`	B	x-1,y,z	`1_455`	`4`	`3`	`12127`	`24.8`	`0.5`	`0.699`	`0`	`0`	`0`	`0.000`
11	`12`		C	`5`	`3`	`714`	`◊`	B	x-1,y,z	`1_455`	`4`	`2`	`12127`	`21.7`	`0.3`	`0.795`	`0`	`0`	`0`	`0.000`

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