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Session Map (id=477-H4-J0E)

Interfaces in PDB 3v8a crystal.
Space symmetry group: P 41 21 2. Resolution: 2.30 Å

THAUMATIN BY CLASSICAL HANGING DROP VAPOUR DIFFUSION AFTER 18.1 MGY X- RAY DOSE AT ESRF ID29 BEAMLINE (WORST CASE)

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	`75`	`22`	`9835`	`◊`	A	y-1,x+1,-z	`7_465`	`75`	`22`	`9835`	`727.2`	`-4.7`	`0.372`	`4`	`0`	`0`	`0.000`
`2`		A	`48`	`16`	`9835`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`45`	`14`	`9835`	`393.5`	`-0.2`	`0.601`	`5`	`4`	`0`	`0.000`
`3`		A	`34`	`8`	`9835`	`x`	A	y-1,x,-z	`7_455`	`25`	`9`	`9835`	`238.8`	`0.2`	`0.534`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`11`	`9835`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`20`	`9`	`9835`	`191.4`	`-0.5`	`0.569`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:302	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`26`	`13`	`9835`	`147.8`	`-0.8`	`0.545`	`6`	`0`	`0`	`0.053`
`6`		[GOL]A:304	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`21`	`10`	`9835`	`118.7`	`-0.9`	`0.471`	`1`	`0`	`0`	`0.020`
`7`		[GOL]A:303	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`21`	`8`	`9835`	`112.8`	`-0.8`	`0.463`	`0`	`0`	`0`	`0.013`
`8`		[GOL]A:301	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`18`	`8`	`9835`	`102.8`	`-0.5`	`0.513`	`1`	`0`	`0`	`0.015`
`9`		[GOL]A:304	`1`	`1`	`218`	`f`	[GOL]A:301	x,y,z	`1_555`	`2`	`1`	`219`	`21.2`	`0.5`	`0.612`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`9835`	`◊`	[GOL]A:303	-x-1/2,y-1/2,-z+1/4	`5_445`	`2`	`1`	`220`	`11.0`	`0.2`	`0.694`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe