PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=197-D5-13F)

Interfaces in PDB 5s8s crystal.
Space symmetry group: C 1 2 1. Resolution: 1.22 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	`65`	`19`	`7487`	`◊`	A	-x,y,-z	`2_555`	`65`	`19`	`7487`	`590.8`	`1.9`	`0.802`	`10`	`6`	`0`	`0.000`
`2`		A	`47`	`13`	`7487`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`47`	`11`	`7487`	`449.3`	`-1.0`	`0.481`	`3`	`2`	`0`	`0.000`
`3`		[Y0G]A:1501	`25`	`1`	`554`	`◊`	A	x,y,z	`1_555`	`52`	`17`	`7487`	`365.4`	`1.8`	`0.458`	`2`	`0`	`0`	`0.000`
`4`		A	`26`	`8`	`7487`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`28`	`7`	`7487`	`207.1`	`0.9`	`0.723`	`2`	`2`	`0`	`0.000`
`5`		A	`16`	`7`	`7487`	`◊`	A	-x,y,-z+1	`2_556`	`17`	`7`	`7487`	`145.1`	`-2.5`	`0.262`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`7487`	`x`	A	x,y-1,z	`1_545`	`13`	`5`	`7487`	`116.8`	`2.1`	`0.854`	`1`	`2`	`0`	`0.000`
`7`		A	`10`	`3`	`7487`	`x`	A	x,y,z-1	`1_554`	`9`	`3`	`7487`	`101.7`	`-0.4`	`0.549`	`2`	`4`	`0`	`0.000`
`8`		A	`12`	`4`	`7487`	`◊`	[Y0G]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`7`	`1`	`554`	`73.5`	`-0.0`	`0.416`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`7487`	`f`	[Y0G]A:1501	x,y-1,z	`1_545`	`2`	`1`	`554`	`17.4`	`-0.0`	`0.479`	`0`	`0`	`0`	`0.100`
`10`		[Y0G]A:1501	`2`	`1`	`554`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7487`	`13.8`	`0.4`	`0.535`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe