PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4mx1 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.59 Å

STRUCTURE OF RICIN A CHAIN BOUND WITH 2-AMINO-4-OXO-N-(2-(3- PHENYLUREIDO)ETHYL)-3,4-DIHYDROPTERIDINE-7-CARBOXAMIDE

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	`74`	`25`	`13435`	`x`	A	-y-1/2,x+1/2,z+1/4	`2_455`	`70`	`21`	`13435`	`665.9`	`-6.1`	`0.250`	`7`	`0`	`0`	`0.000`
`2`		A	`46`	`16`	`13435`	`◊`	A	-y,-x,-z-1/2	`8_554`	`46`	`16`	`13435`	`386.6`	`-2.7`	`0.451`	`8`	`0`	`0`	`0.000`
`3`		[1MX]A:301	`27`	`1`	`570`	`f`	A	x,y,z	`1_555`	`53`	`19`	`13435`	`359.8`	`3.5`	`0.440`	`9`	`0`	`0`	`0.003`
`4`		A	`37`	`13`	`13435`	`◊`	A	y,x,-z	`6_555`	`39`	`13`	`13435`	`350.7`	`-2.0`	`0.487`	`2`	`0`	`0`	`0.006`
`5`		A	`36`	`14`	`13435`	`x`	A	x-1/2,-y+1/2,-z-1/4	`5_454`	`33`	`8`	`13435`	`343.0`	`0.3`	`0.681`	`3`	`0`	`0`	`0.000`
`6`		[MLA]A:303	`7`	`1`	`225`	`f`	A	x,y,z	`1_555`	`16`	`4`	`13435`	`117.6`	`-4.4`	`0.652`	`2`	`0`	`0`	`0.031`
`7`		[MLA]A:304	`7`	`1`	`227`	`f`	A	x,y,z	`1_555`	`18`	`5`	`13435`	`87.3`	`-2.2`	`0.662`	`1`	`0`	`0`	`0.016`
`8`		[SO4]A:302	`5`	`1`	`187`	`f`	A	y,x,-z	`6_555`	`9`	`3`	`13435`	`62.6`	`-8.1`	`0.539`	`1`	`0`	`0`	`0.050`
`9`		[SO4]A:302	`4`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`13435`	`37.6`	`-4.5`	`0.602`	`1`	`0`	`0`	`0.021`
`10`		[MLA]A:304	`3`	`1`	`227`	`◊`	A	-y,-x,-z-1/2	`8_554`	`2`	`1`	`13435`	`21.1`	`-0.9`	`0.703`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`13435`	`◊`	[MLA]A:304	x-1/2,-y+1/2,-z-1/4	`5_454`	`1`	`1`	`227`	`2.5`	`-0.1`	`0.575`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe