PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5s8y crystal.
Space symmetry group: C 1 2 1. Resolution: 1.24 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z198194396 SYNTHETIC DERIVATIVE

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	`67`	`19`	`7555`	`◊`	A	-x,y,-z	`2_555`	`67`	`19`	`7555`	`580.3`	`1.5`	`0.766`	`10`	`6`	`0`	`0.000`
`2`		A	`47`	`13`	`7555`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`47`	`11`	`7555`	`462.0`	`1.2`	`0.603`	`7`	`4`	`0`	`0.000`
`3`		[Y1J]A:1501	`20`	`1`	`483`	`◊`	A	x,y,z	`1_555`	`47`	`18`	`7555`	`322.1`	`5.0`	`0.290`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`9`	`7555`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`29`	`7`	`7555`	`215.7`	`0.7`	`0.695`	`2`	`2`	`0`	`0.000`
`5`		A	`19`	`8`	`7555`	`◊`	A	-x,y,-z+1	`2_556`	`19`	`8`	`7555`	`163.9`	`-3.5`	`0.173`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`7555`	`x`	A	x,y-1,z	`1_545`	`14`	`5`	`7555`	`116.1`	`2.2`	`0.854`	`1`	`2`	`0`	`0.000`
`7`		A	`9`	`3`	`7555`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`7555`	`103.9`	`-0.5`	`0.518`	`2`	`4`	`0`	`0.000`
`8`		A	`6`	`4`	`7555`	`◊`	[Y1J]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`3`	`1`	`483`	`32.8`	`1.1`	`0.519`	`0`	`0`	`0`	`0.000`
`9`		[Y1J]A:1501	`2`	`1`	`483`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7555`	`11.0`	`0.6`	`0.476`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe