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Interfaces in PDB 1jpa crystal.
Space symmetry group: P 1. Resolution: 1.91 Å

CRYSTAL STRUCTURE OF UNPHOSPHORYLATED EPHB2 RECEPTOR TYROSINE KINASE AND JUXTAMEMBRANE REGION

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	`39`	`11`	`13568`	`x`	B	x-1,y,z	`1_455`	`33`	`10`	`13568`	`346.2`	`-1.1`	`0.426`	`2`	`0`	`0`	`0.000`
	`2`		A	`38`	`11`	`13774`	`x`	A	x-1,y,z	`1_455`	`33`	`9`	`13774`	`329.2`	`-2.0`	`0.381`	`3`	`0`	`0`	`0.000`
	*Average:*													`337.7`	`-1.6`	`0.403`	`3`	`0`	`0`	`0.000`
2	`3`		A	`44`	`14`	`13774`	`◊`	B	x-1,y,z-1	`1_454`	`43`	`16`	`13568`	`340.4`	`0.5`	`0.648`	`4`	`0`	`0`	`0.000`
3	`4`		B	`40`	`14`	`13568`	`◊`	A	x,y,z	`1_555`	`39`	`12`	`13774`	`333.2`	`2.8`	`0.820`	`5`	`2`	`0`	`0.000`
4	`5`		B	`19`	`6`	`13568`	`x`	B	x,y-1,z	`1_545`	`21`	`7`	`13568`	`190.8`	`2.1`	`0.777`	`2`	`1`	`0`	`0.000`
5	`6`		[ANP]A:400	`10`	`1`	`270`	`f`	A	x,y,z	`1_555`	`19`	`11`	`13774`	`181.3`	`2.7`	`0.214`	`2`	`0`	`0`	`0.000`
	`7`		[ANP]B:401	`10`	`1`	`268`	`f`	B	x,y,z	`1_555`	`21`	`12`	`13568`	`172.5`	`2.7`	`0.234`	`2`	`0`	`0`	`0.000`
	*Average:*													`176.9`	`2.7`	`0.224`	`2`	`0`	`0`	`0.000`
6	`8`		A	`20`	`9`	`13774`	`◊`	B	x-1,y,z	`1_455`	`15`	`5`	`13568`	`165.0`	`1.3`	`0.630`	`2`	`0`	`0`	`0.000`
7	`9`		A	`14`	`3`	`13774`	`◊`	B	x,y,z-1	`1_554`	`20`	`9`	`13568`	`143.3`	`1.8`	`0.756`	`0`	`0`	`0`	`0.000`
8	`10`		A	`14`	`5`	`13774`	`x`	A	x,y-1,z	`1_545`	`12`	`4`	`13774`	`109.1`	`0.2`	`0.620`	`1`	`3`	`0`	`0.000`
9	`11`		A	`14`	`8`	`13774`	`◊`	B	x-1,y-1,z-1	`1_444`	`13`	`7`	`13568`	`76.5`	`0.1`	`0.585`	`0`	`0`	`0`	`0.000`
10	`12`		B	`2`	`2`	`13568`	`◊`	A	x,y-1,z	`1_545`	`3`	`1`	`13774`	`3.9`	`-0.0`	`0.578`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe