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Session Map (id=812-H6-6JP)

Interfaces in PDB 3def crystal.
Space symmetry group: P 43 21 2. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF TOC33 FROM ARABIDOPSIS THALIANA, DIMERIZATION DEFICIENT MUTANT R130A

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	`45`	`13`	`11867`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`52`	`19`	`11867`	`441.6`	`-5.8`	`0.182`	`2`	`0`	`0`	`0.000`
`2`		[GDP]A:281	`26`	`1`	`567`	`f`	A	x,y,z	`1_555`	`52`	`19`	`11867`	`344.4`	`-6.0`	`0.607`	`13`	`0`	`0`	`0.051`
`3`		A	`30`	`11`	`11867`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`28`	`9`	`11867`	`276.5`	`0.3`	`0.614`	`5`	`0`	`0`	`0.000`
`4`		A	`26`	`6`	`11867`	`◊`	A	y-1,x+1,-z	`7_465`	`26`	`6`	`11867`	`198.8`	`0.9`	`0.744`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`4`	`11867`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`10`	`3`	`11867`	`116.0`	`2.1`	`0.840`	`1`	`4`	`0`	`0.000`
`6`		[MG]A:282	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11867`	`43.6`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.025`
`7`		[GDP]A:281	`4`	`1`	`567`	`f`	[MG]A:282	x,y,z	`1_555`	`1`	`1`	`98`	`33.7`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.023`
`8`		[GDP]A:281	`4`	`1`	`567`	`◊`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`2`	`1`	`11867`	`26.9`	`0.5`	`0.791`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`11867`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`2`	`1`	`11867`	`21.8`	`0.8`	`0.781`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe