PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=773-HI-1PJ)

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

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z1324080698

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`	`7559`	`◊`	A	-x,y,-z	`2_555`	`64`	`19`	`7559`	`584.4`	`0.4`	`0.688`	`8`	`4`	`0`	`0.000`
`2`		A	`47`	`13`	`7559`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`44`	`12`	`7559`	`429.4`	`1.3`	`0.718`	`5`	`6`	`0`	`0.000`
`3`		[UR1]A:1501	`12`	`1`	`326`	`◊`	A	x,y,z	`1_555`	`32`	`11`	`7559`	`215.6`	`1.6`	`0.305`	`3`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`7559`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`27`	`7`	`7559`	`203.5`	`0.9`	`0.696`	`2`	`2`	`0`	`0.000`
`5`		A	`15`	`6`	`7559`	`◊`	A	-x,y,-z+1	`2_556`	`15`	`6`	`7559`	`135.7`	`-1.8`	`0.337`	`0`	`0`	`0`	`0.000`
`6`		[UR1]A:1502	`11`	`1`	`327`	`◊`	A	x,y,z	`1_555`	`18`	`5`	`7559`	`123.0`	`1.3`	`0.190`	`1`	`0`	`0`	`0.000`
`7`		A	`14`	`4`	`7559`	`x`	A	x,y-1,z	`1_545`	`13`	`6`	`7559`	`120.9`	`2.2`	`0.835`	`1`	`2`	`0`	`0.000`
`8`		A	`9`	`3`	`7559`	`x`	A	x,y,z-1	`1_554`	`12`	`3`	`7559`	`104.9`	`-0.7`	`0.493`	`2`	`2`	`0`	`0.000`
`9`		A	`14`	`6`	`7559`	`f`	[UR1]A:1502	-x-1/2,y-1/2,-z	`4_445`	`8`	`1`	`327`	`104.5`	`0.2`	`0.204`	`1`	`0`	`0`	`0.314`
`10`		[UR1]A:1501	`5`	`1`	`326`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`2`	`1`	`7559`	`30.0`	`1.1`	`0.384`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`7559`	`f`	[UR1]A:1501	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`326`	`6.4`	`0.1`	`0.428`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe