PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5s90 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.10 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	`66`	`19`	`7523`	`◊`	A	-x,y,-z	`2_555`	`66`	`19`	`7523`	`580.1`	`1.9`	`0.787`	`10`	`8`	`0`	`0.000`
`2`		A	`43`	`13`	`7523`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`46`	`11`	`7523`	`445.4`	`0.7`	`0.603`	`4`	`3`	`0`	`0.000`
`3`		[Y1P]A:1501	`20`	`1`	`489`	`◊`	A	x,y,z	`1_555`	`48`	`17`	`7523`	`320.5`	`5.2`	`0.363`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`7523`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`23`	`7`	`7523`	`200.0`	`0.7`	`0.692`	`2`	`2`	`0`	`0.000`
`5`		A	`18`	`7`	`7523`	`◊`	A	-x,y,-z+1	`2_556`	`17`	`7`	`7523`	`139.2`	`-3.4`	`0.153`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`3`	`7523`	`x`	A	x,y-1,z	`1_545`	`13`	`5`	`7523`	`117.2`	`1.9`	`0.829`	`1`	`2`	`0`	`0.000`
`7`		A	`10`	`3`	`7523`	`x`	A	x,y,z-1	`1_554`	`11`	`3`	`7523`	`106.6`	`-0.5`	`0.535`	`2`	`4`	`0`	`0.000`
`8`		A	`5`	`3`	`7523`	`f`	[Y1P]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`3`	`1`	`489`	`36.6`	`-0.6`	`0.220`	`0`	`0`	`0`	`0.100`
`9`		[Y1P]A:1501	`2`	`1`	`489`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7523`	`12.6`	`0.8`	`0.613`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe