PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=916-91-APP)

Interfaces in PDB 5rjs crystal.
Space symmetry group: C 1 2 1. Resolution: 1.37 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z285642082

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`	`7532`	`◊`	A	-x,y,-z	`2_555`	`64`	`19`	`7532`	`600.8`	`2.4`	`0.815`	`10`	`8`	`0`	`0.000`
`2`		A	`47`	`13`	`7532`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`46`	`11`	`7532`	`453.8`	`0.0`	`0.586`	`5`	`2`	`0`	`0.000`
`3`		[UUP]A:1501	`15`	`1`	`377`	`◊`	A	x,y,z	`1_555`	`37`	`12`	`7532`	`255.8`	`6.0`	`0.224`	`2`	`0`	`0`	`0.000`
`4`		A	`19`	`6`	`7532`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`22`	`6`	`7532`	`189.1`	`0.9`	`0.719`	`2`	`3`	`0`	`0.000`
`5`		A	`16`	`7`	`7532`	`◊`	A	-x,y,-z+1	`2_556`	`16`	`7`	`7532`	`129.8`	`-2.9`	`0.194`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`3`	`7532`	`x`	A	x,y,z-1	`1_554`	`13`	`3`	`7532`	`125.0`	`-0.8`	`0.485`	`2`	`4`	`0`	`0.000`
`7`		A	`9`	`4`	`7532`	`x`	A	x,y-1,z	`1_545`	`13`	`5`	`7532`	`87.9`	`2.5`	`0.880`	`1`	`2`	`0`	`0.000`
`8`		[UUP]A:1501	`6`	`1`	`377`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7532`	`19.5`	`1.1`	`0.099`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7532`	`f`	[UUP]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`377`	`6.1`	`0.1`	`0.393`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe