PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=693-DI-823)

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

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PHIP IN COMPLEX WITH Z1266933824

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`	`7501`	`◊`	A	-x,y,-z	`2_555`	`66`	`19`	`7501`	`587.7`	`1.3`	`0.754`	`10`	`6`	`0`	`0.000`
`2`		A	`46`	`12`	`7501`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`48`	`12`	`7501`	`452.6`	`1.0`	`0.615`	`5`	`4`	`0`	`0.000`
`3`		[UXD]A:1501	`12`	`1`	`324`	`◊`	A	x,y,z	`1_555`	`34`	`13`	`7501`	`228.6`	`5.3`	`0.312`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`7501`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`27`	`7`	`7501`	`211.1`	`0.7`	`0.698`	`2`	`2`	`0`	`0.000`
`5`		A	`17`	`7`	`7501`	`◊`	A	-x,y,-z+1	`2_556`	`16`	`7`	`7501`	`136.4`	`-2.5`	`0.253`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`7501`	`x`	A	x,y-1,z	`1_545`	`15`	`7`	`7501`	`129.8`	`2.3`	`0.855`	`1`	`2`	`0`	`0.000`
`7`		A	`10`	`3`	`7501`	`x`	A	x,y,z-1	`1_554`	`11`	`3`	`7501`	`108.7`	`-0.5`	`0.524`	`2`	`4`	`0`	`0.000`
`8`		[UXD]A:1501	`3`	`1`	`324`	`f`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7501`	`11.1`	`0.5`	`0.159`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe