PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=381-5O-5A5)

Interfaces in PDB 6o0w crystal.
Space symmetry group: C 1 2 1. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE TIR DOMAIN FROM THE GRAPEVINE DISEASE RESISTANCE PROTEIN RUN1 IN COMPLEX WITH NADP+ AND BIS-TRIS

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	`77`	`19`	`9060`	`◊`	A	-x,y,-z	`2_555`	`77`	`19`	`9060`	`706.7`	`-5.9`	`0.163`	`10`	`2`	`0`	`0.091`
`2`		A	`63`	`19`	`9060`	`◊`	A	-x,y,-z+1	`2_556`	`64`	`19`	`9060`	`591.9`	`1.0`	`0.596`	`8`	`4`	`0`	`0.000`
`3`		A	`41`	`10`	`9060`	`◊`	A	-x-1,y,-z	`2_455`	`41`	`10`	`9060`	`310.1`	`0.6`	`0.581`	`2`	`0`	`0`	`0.000`
`4`		[A2P]A:201	`23`	`1`	`551`	`f`	A	x,y,z	`1_555`	`43`	`12`	`9060`	`307.6`	`0.6`	`0.706`	`6`	`0`	`0`	`0.385`
`5`		[BTB]A:202	`12`	`1`	`348`	`f`	A	x,y,z	`1_555`	`38`	`17`	`9060`	`227.1`	`5.4`	`0.381`	`5`	`0`	`0`	`0.000`
`6`		A	`22`	`7`	`9060`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`24`	`8`	`9060`	`212.0`	`-0.9`	`0.387`	`1`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`9060`	`x`	A	x,y,z-1	`1_554`	`22`	`6`	`9060`	`154.8`	`-2.8`	`0.080`	`0`	`0`	`0`	`0.000`
`8`		[BTB]A:202	`6`	`1`	`348`	`f`	[A2P]A:201	x,y,z	`1_555`	`7`	`1`	`551`	`61.7`	`-0.3`	`0.104`	`3`	`0`	`0`	`0.307`
`9`		A	`5`	`2`	`9060`	`x`	A	x-1/2,y+1/2,z	`3_455`	`10`	`3`	`9060`	`57.3`	`0.4`	`0.617`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`9060`	`◊`	[A2P]A:201	-x-1/2,y-1/2,-z	`4_445`	`3`	`1`	`551`	`34.8`	`-1.4`	`0.261`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`9060`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`9060`	`3.2`	`0.1`	`0.670`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe