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Interfaces in PDB 3pxf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CDK2 IN COMPLEX WITH TWO MOLECULES OF 8-ANILINO-1-NAPHTHALENE SULFONATE

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	`59`	`17`	`15632`	`x`	A	x-1/2,-y+7/2,-z+1	`4_486`	`59`	`19`	`15632`	`550.6`	`0.2`	`0.549`	`8`	`2`	`0`	`0.000`
`2`		A	`33`	`10`	`15632`	`x`	A	x-1/2,-y+7/2,-z+2	`4_487`	`37`	`14`	`15632`	`322.8`	`4.1`	`0.906`	`6`	`3`	`0`	`0.000`
`3`		[2AN]A:305	`21`	`1`	`459`	`f`	A	x,y,z	`1_555`	`48`	`18`	`15632`	`316.1`	`1.8`	`0.308`	`4`	`0`	`0`	`0.000`
`4`		[2AN]A:304	`21`	`1`	`452`	`f`	A	x,y,z	`1_555`	`26`	`13`	`15632`	`278.3`	`2.6`	`0.148`	`1`	`0`	`0`	`0.000`
`5`		A	`18`	`6`	`15632`	`x`	A	x-1,y,z	`1_455`	`20`	`6`	`15632`	`202.9`	`-1.3`	`0.452`	`2`	`1`	`0`	`0.000`
`6`		[EDO]A:299	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`20`	`8`	`15632`	`118.7`	`3.9`	`0.498`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:301	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`5`	`15632`	`105.5`	`2.6`	`0.448`	`2`	`0`	`0`	`0.000`
`8`		[EDO]A:300	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`7`	`15632`	`96.0`	`2.8`	`0.496`	`3`	`0`	`0`	`0.000`
`9`		[EDO]A:302	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15632`	`90.8`	`2.5`	`0.292`	`2`	`0`	`0`	`0.000`
`10`		[EDO]A:303	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`6`	`15632`	`79.0`	`2.7`	`0.304`	`1`	`0`	`0`	`0.000`
`11`		[2AN]A:305	`7`	`1`	`459`	`f`	[2AN]A:304	x,y,z	`1_555`	`5`	`1`	`452`	`60.1`	`2.5`	`0.398`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe