PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5s8v crystal.
Space symmetry group: C 1 2 1. Resolution: 1.18 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	`64`	`19`	`7546`	`◊`	A	-x,y,-z	`2_555`	`64`	`19`	`7546`	`587.3`	`0.5`	`0.703`	`8`	`4`	`0`	`0.000`
`2`		A	`46`	`13`	`7546`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`47`	`11`	`7546`	`448.2`	`1.4`	`0.647`	`5`	`4`	`0`	`0.000`
`3`		[Y1A]A:1501	`19`	`1`	`471`	`◊`	A	x,y,z	`1_555`	`49`	`17`	`7546`	`333.7`	`4.9`	`0.360`	`1`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`7546`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`27`	`6`	`7546`	`208.5`	`0.8`	`0.705`	`2`	`2`	`0`	`0.000`
`5`		A	`16`	`7`	`7546`	`◊`	A	-x,y,-z+1	`2_556`	`16`	`7`	`7546`	`147.1`	`-2.3`	`0.277`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`7546`	`x`	A	x,y-1,z	`1_545`	`13`	`5`	`7546`	`113.6`	`2.1`	`0.847`	`1`	`2`	`0`	`0.000`
`7`		A	`9`	`3`	`7546`	`x`	A	x,y,z-1	`1_554`	`9`	`3`	`7546`	`101.3`	`-0.4`	`0.537`	`2`	`4`	`0`	`0.000`
`8`		A	`7`	`4`	`7546`	`◊`	[Y1A]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`2`	`1`	`471`	`30.0`	`0.9`	`0.588`	`0`	`0`	`0`	`0.000`
`9`		[Y1A]A:1501	`2`	`1`	`471`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7546`	`13.2`	`0.9`	`0.618`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe