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Interfaces in PDB 4xlv crystal.
Space symmetry group: P 32 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE ACTIVATED INSULIN RECEPTOR TYROSINE KINASE DIMER

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	`137`	`41`	`16290`	`◊`	A	y,x,-z+1	`4_556`	`136`	`40`	`16290`	`1304.0`	`-15.4`	`0.290`	`10`	`2`	`0`	`0.281`
`2`		A	`53`	`15`	`16290`	`x`	A	y,x-1,-z+1	`4_546`	`46`	`14`	`16290`	`447.5`	`-5.7`	`0.380`	`5`	`0`	`0`	`0.000`
`3`		[ACP]A:1301	`30`	`1`	`619`	`f`	A	x,y,z	`1_555`	`56`	`25`	`16290`	`433.4`	`-3.3`	`0.563`	`2`	`0`	`0`	`0.117`
`4`		A	`54`	`13`	`16290`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`43`	`13`	`16290`	`417.0`	`-4.2`	`0.355`	`4`	`0`	`0`	`0.000`
`5`		A	`38`	`12`	`16290`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`29`	`10`	`16290`	`313.0`	`-3.6`	`0.181`	`3`	`0`	`0`	`0.000`
`6`		A	`34`	`13`	`16290`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`34`	`13`	`16290`	`282.6`	`-3.7`	`0.416`	`2`	`0`	`0`	`0.000`
`7`		[MG]A:1303	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`4`	`16290`	`40.1`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.140`
`8`		[MG]A:1303	`1`	`1`	`98`	`f`	[ACP]A:1301	x,y,z	`1_555`	`5`	`1`	`619`	`38.6`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.160`
`9`		[MG]A:1302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`4`	`16290`	`37.4`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.131`
`10`		[MG]A:1302	`1`	`1`	`98`	`f`	[ACP]A:1301	x,y,z	`1_555`	`6`	`1`	`619`	`37.0`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.165`
`11`		[MG]A:1303	`1`	`1`	`98`	`f`	[MG]A:1302	x,y,z	`1_555`	`1`	`1`	`98`	`1.1`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe