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Session Map (id=968-E7-IGG)

Interfaces in PDB 4po6 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.99 Å

CRYSTAL STRUCTURE OF THE HUMAN TYK2 FERM AND SH2 DOMAINS WITH AN IFNAR1 INTRACELLULAR PEPTIDE

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`		B	`102`	`19`	`2917`	`◊`	A	x,y,z	`1_555`	`150`	`45`	`23320`	`1245.6`	`-15.2`	`0.434`	`15`	`4`	`0`	`0.736`
`2`		A	`105`	`26`	`23320`	`◊`	A	-x+1,y,-z	`2_655`	`104`	`26`	`23320`	`1001.7`	`0.8`	`0.827`	`20`	`0`	`0`	`0.000`
`3`		A	`86`	`26`	`23320`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`96`	`24`	`23320`	`838.4`	`-3.2`	`0.614`	`13`	`13`	`0`	`0.000`
`4`		A	`39`	`14`	`23320`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`47`	`15`	`23320`	`424.9`	`-2.7`	`0.426`	`3`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`23320`	`x`	A	x,y-1,z	`1_545`	`20`	`9`	`23320`	`192.1`	`-2.3`	`0.320`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:601	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`23`	`10`	`23320`	`146.4`	`-1.5`	`0.432`	`3`	`0`	`0`	`0.091`
`7`		[GOL]A:603	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`17`	`8`	`23320`	`113.0`	`-0.4`	`0.575`	`9`	`0`	`0`	`0.143`
`8`		A	`19`	`6`	`23320`	`f`	[GOL]A:602	-x+1/2,y-1/2,-z	`4_545`	`6`	`1`	`221`	`89.5`	`-0.9`	`0.426`	`0`	`0`	`0`	`0.029`
`9`		[GOL]A:602	`4`	`1`	`221`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`23320`	`81.9`	`0.6`	`0.704`	`3`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`23320`	`◊`	A	-x+1,y,-z+1	`2_656`	`6`	`3`	`23320`	`49.3`	`-0.5`	`0.476`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`2917`	`◊`	A	-x+1,y,-z	`2_655`	`1`	`1`	`23320`	`24.8`	`-0.8`	`0.154`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`2917`	`◊`	B	-x+1,y,-z	`2_655`	`2`	`1`	`2917`	`19.7`	`-0.6`	`0.389`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe