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PISA Interface List.

Session Map (id=771-9N-2N6)

Interfaces in PDB 4zly crystal.
Space symmetry group: P 21 21 2. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF BRUTON'S TYROSINE KINASE BOUND TO A CINNOLINE FRAGMENT

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	`71`	`17`	`13615`	`x`	A	x,y,z-1	`1_554`	`91`	`27`	`13615`	`748.5`	`0.0`	`0.682`	`12`	`4`	`0`	`0.000`
`2`		A	`47`	`13`	`13615`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`46`	`11`	`13615`	`415.5`	`-3.2`	`0.359`	`1`	`0`	`0`	`0.000`
`3`		A	`36`	`13`	`13615`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`38`	`12`	`13615`	`362.6`	`-0.2`	`0.598`	`4`	`5`	`0`	`0.000`
`4`		A	`32`	`7`	`13615`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`38`	`11`	`13615`	`328.7`	`-1.0`	`0.518`	`2`	`2`	`0`	`0.000`
`5`		[4RU]A:705	`14`	`1`	`335`	`f`	A	x,y,z	`1_555`	`33`	`17`	`13615`	`233.2`	`2.4`	`0.266`	`4`	`0`	`0`	`0.000`
`6`		[IMD]A:702	`5`	`1`	`198`	`f`	A	x,y,z	`1_555`	`26`	`7`	`13615`	`112.1`	`2.5`	`0.259`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:704	`3`	`1`	`206`	`◊`	A	x,y,z	`1_555`	`15`	`4`	`13615`	`87.0`	`2.6`	`0.477`	`0`	`0`	`0`	`0.000`
`8`		[IPA]A:703	`4`	`1`	`199`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`13615`	`86.0`	`3.3`	`0.307`	`1`	`0`	`0`	`0.000`
`9`		A	`11`	`4`	`13615`	`◊`	[IMD]A:701	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`197`	`84.7`	`2.8`	`0.263`	`1`	`0`	`0`	`0.000`
`10`		[IMD]A:701	`5`	`1`	`197`	`f`	A	x,y,z	`1_555`	`11`	`5`	`13615`	`79.3`	`1.0`	`0.113`	`1`	`0`	`0`	`0.000`
`11`		A	`8`	`4`	`13615`	`f`	[DMS]A:704	-x+1/2,y-1/2,-z	`3_545`	`3`	`1`	`206`	`66.8`	`0.9`	`0.305`	`1`	`0`	`0`	`0.000`
`12`		[IPA]A:703	`2`	`1`	`199`	`f`	A	-x+1/2,y-1/2,-z	`3_545`	`2`	`1`	`13615`	`10.3`	`0.2`	`0.585`	`0`	`0`	`0`	`0.000`

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