PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=565-DE-ODM)

Interfaces in PDB 5y5t crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURES OF SPLEEN TYROSINE KINASE IN COMPLEX WITH A NOVEL 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	`73`	`21`	`13458`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`76`	`22`	`13458`	`632.8`	`-2.1`	`0.525`	`8`	`0`	`0`	`0.000`
`2`		[8OR]A:701	`30`	`1`	`617`	`f`	A	x,y,z	`1_555`	`44`	`19`	`13458`	`412.2`	`-4.4`	`0.382`	`5`	`0`	`0`	`0.100`
`3`		A	`36`	`11`	`13458`	`x`	A	x-1,y,z	`1_455`	`35`	`10`	`13458`	`334.6`	`1.0`	`0.652`	`7`	`5`	`0`	`0.000`
`4`		A	`18`	`9`	`13458`	`x`	A	-x,y-1/2,-z+1	`2_546`	`9`	`3`	`13458`	`151.1`	`1.2`	`0.756`	`1`	`1`	`0`	`0.000`
`5`		A	`12`	`3`	`13458`	`x`	A	x,y,z-1	`1_554`	`14`	`4`	`13458`	`107.5`	`-0.2`	`0.354`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`13458`	`x`	A	x-1,y,z-1	`1_454`	`3`	`2`	`13458`	`55.4`	`1.4`	`0.853`	`0`	`1`	`0`	`0.000`
`7`		A	`5`	`1`	`13458`	`x`	A	-x,y-1/2,-z	`2_545`	`3`	`1`	`13458`	`28.2`	`-0.0`	`0.573`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`13458`	`◊`	[8OR]A:701	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`617`	`10.1`	`-0.1`	`0.599`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe