PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=524-4K-1P8)

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

THAUMATIN BY LB BASED HANGING DROP VAPOUR DIFFUSION AFTER 18.1 MGY X- RAY DOSE AT ESRF ID29 BEAMLINE (BEST 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	`73`	`21`	`9738`	`◊`	A	y-1,x+1,-z	`7_465`	`71`	`21`	`9738`	`736.6`	`-4.8`	`0.343`	`4`	`0`	`0`	`0.000`
`2`		A	`46`	`13`	`9738`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`49`	`14`	`9738`	`410.1`	`-0.1`	`0.618`	`5`	`4`	`0`	`0.000`
`3`		A	`35`	`8`	`9738`	`x`	A	y-1,x,-z	`7_455`	`27`	`9`	`9738`	`245.0`	`-0.2`	`0.503`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`10`	`9738`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`20`	`8`	`9738`	`197.0`	`-0.2`	`0.598`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:302	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`25`	`13`	`9738`	`146.9`	`-0.7`	`0.545`	`6`	`0`	`0`	`0.048`
`6`		[GOL]A:304	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`19`	`9`	`9738`	`119.6`	`-1.0`	`0.419`	`1`	`0`	`0`	`0.021`
`7`		[GOL]A:301	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`16`	`7`	`9738`	`107.6`	`-0.6`	`0.471`	`3`	`0`	`0`	`0.028`
`8`		[GOL]A:303	`5`	`1`	`221`	`f`	A	x,y,z	`1_555`	`16`	`7`	`9738`	`69.9`	`-0.4`	`0.499`	`0`	`0`	`0`	`0.005`
`9`		[GOL]A:304	`2`	`1`	`219`	`f`	[GOL]A:301	x,y,z	`1_555`	`2`	`1`	`219`	`23.2`	`0.5`	`0.750`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`9738`	`◊`	[GOL]A:303	-x-1/2,y-1/2,-z+1/4	`5_445`	`1`	`1`	`221`	`2.6`	`0.1`	`0.597`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe