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Interfaces in PDB 3q27 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.30 Å

CYRSTAL STRUCTURE OF HUMAN ALPHA-SYNUCLEIN (32-57) FUSED TO MALTOSE BINDING PROTEIN (MBP)

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	`137`	`37`	`17074`	`x`	A	-x,y-1/2,-z	`2_545`	`162`	`53`	`17074`	`1301.8`	`-9.5`	`0.480`	`17`	`6`	`0`	`0.000`
`2`		A	`58`	`17`	`17074`	`x`	A	-x,y-1/2,-z-1	`2_544`	`64`	`23`	`17074`	`547.6`	`-2.9`	`0.577`	`1`	`1`	`0`	`0.000`
`3`		[MAL]A:5044	`23`	`1`	`462`	`f`	A	x,y,z	`1_555`	`51`	`20`	`17074`	`318.6`	`1.1`	`0.484`	`8`	`0`	`0`	`0.006`
`4`		A	`37`	`11`	`17074`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`33`	`8`	`17074`	`309.0`	`-3.2`	`0.219`	`6`	`1`	`0`	`0.000`
`5`		A	`29`	`9`	`17074`	`x`	A	-x-1,y-1/2,-z	`2_445`	`28`	`12`	`17074`	`244.9`	`1.1`	`0.824`	`2`	`1`	`0`	`0.000`
`6`		[GOL]A:402	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`18`	`7`	`17074`	`114.6`	`-0.4`	`0.595`	`4`	`0`	`0`	`0.006`
`7`		A	`13`	`5`	`17074`	`x`	A	x-1,y,z	`1_455`	`13`	`3`	`17074`	`108.4`	`-1.3`	`0.414`	`1`	`0`	`0`	`0.000`
`8`		[SO4]A:400	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`6`	`17074`	`81.8`	`-12.9`	`0.648`	`2`	`0`	`0`	`0.035`
`9`		[SO4]A:401	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`17074`	`80.1`	`-10.4`	`0.811`	`1`	`0`	`0`	`0.028`
`10`		[SO4]A:399	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`4`	`17074`	`68.9`	`-8.7`	`0.879`	`2`	`0`	`0`	`0.024`
`11`		A	`4`	`2`	`17074`	`◊`	[GOL]A:402	-x-1,y-1/2,-z	`2_445`	`1`	`1`	`219`	`16.7`	`0.2`	`0.565`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:400	`1`	`1`	`186`	`f`	[MAL]A:5044	x,y,z	`1_555`	`1`	`1`	`462`	`3.2`	`-0.4`	`0.552`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe