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Interfaces in PDB 3bb3 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.94 Å

CRYSTAL STRUCTURE OF TOC33 FROM ARABIDOPSIS THALIANA IN COMPLEX WITH GDP AND MG2+

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	`68`	`19`	`12105`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`72`	`25`	`12105`	`674.1`	`-4.5`	`0.321`	`7`	`1`	`0`	`0.000`
`2`		A	`48`	`15`	`12105`	`◊`	A	y,x,-z	`7_555`	`47`	`15`	`12105`	`424.8`	`0.4`	`0.662`	`10`	`0`	`0`	`0.000`
`3`		[GDP]A:281	`26`	`1`	`568`	`f`	A	x,y,z	`1_555`	`49`	`18`	`12105`	`347.4`	`-5.2`	`0.609`	`16`	`0`	`0`	`0.053`
`4`		A	`28`	`9`	`12105`	`x`	A	-y+1/2,x+1/2,z-3/4	`3_554`	`44`	`13`	`12105`	`328.5`	`0.9`	`0.686`	`6`	`1`	`0`	`0.000`
`5`		A	`19`	`8`	`12105`	`x`	A	x,y,z-1	`1_554`	`16`	`6`	`12105`	`138.9`	`0.0`	`0.599`	`1`	`1`	`0`	`0.000`
`6`		A	`11`	`3`	`12105`	`x`	A	-x,-y+1,z-1/2	`2_564`	`9`	`3`	`12105`	`82.3`	`0.3`	`0.650`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:282	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`7`	`12105`	`44.3`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.025`
`8`		A	`2`	`1`	`12105`	`◊`	[GDP]A:281	x,y,z-1	`1_554`	`6`	`1`	`568`	`43.9`	`0.7`	`0.846`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:282	`1`	`1`	`98`	`f`	[GDP]A:281	x,y,z	`1_555`	`4`	`1`	`568`	`33.5`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.022`

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

Protein Data Bank
in Europe