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Session Map (id=217-E0-5P6)

Interfaces in PDB 2x2k crystal.
Space symmetry group: C 1 2 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF PHOSPHORYLATED RET TYROSINE KINASE DOMAIN WITH INHIBITOR

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	`161`	`46`	`13829`	`◊`	A	-x,y,-z	`2_555`	`161`	`46`	`13829`	`1463.2`	`-22.1`	`0.186`	`7`	`0`	`0`	`0.573`
`2`		A	`60`	`16`	`13829`	`◊`	A	-x,y,-z+1	`2_556`	`60`	`16`	`13829`	`540.6`	`-8.8`	`0.268`	`0`	`0`	`0`	`0.000`
`3`		[X2K]A:2017	`19`	`1`	`457`	`f`	A	x,y,z	`1_555`	`45`	`20`	`13829`	`319.4`	`-4.7`	`0.581`	`4`	`0`	`0`	`0.294`
`4`		A	`32`	`11`	`13829`	`x`	A	x-1/2,y+1/2,z	`3_455`	`36`	`9`	`13829`	`290.2`	`-1.6`	`0.655`	`3`	`0`	`0`	`0.000`
`5`		A	`23`	`6`	`13829`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`35`	`9`	`13829`	`253.5`	`-4.9`	`0.183`	`1`	`1`	`0`	`0.000`
`6`		[FMT]A:2014	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`14`	`5`	`13829`	`85.7`	`-0.1`	`0.418`	`1`	`0`	`0`	`0.025`
`7`		[FMT]A:2015	`3`	`1`	`148`	`f`	A	x,y,z	`1_555`	`10`	`6`	`13829`	`80.5`	`1.6`	`0.500`	`4`	`0`	`0`	`0.008`
`8`		[FMT]A:2016	`3`	`1`	`149`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`13829`	`62.1`	`0.1`	`0.456`	`2`	`0`	`0`	`0.034`
`9`		[FMT]A:2016	`3`	`1`	`149`	`f`	A	-x,y,-z	`2_555`	`10`	`5`	`13829`	`52.9`	`-0.1`	`0.609`	`3`	`0`	`0`	`0.065`
`10`		A	`2`	`1`	`13829`	`◊`	[FMT]A:2016	x-1/2,y+1/2,z	`3_455`	`2`	`1`	`149`	`4.9`	`-0.1`	`0.511`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe