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Session Map (id=235-5I-2HH)

Interfaces in PDB 4n4b crystal.
Space symmetry group: C 1 2 1. Resolution: 1.44 Å

CRYSTAL STRUCTURE OF THE ALPHA-L-ARABINOFURANOSIDASE PAABF62A FROM PODOSPORA ANSERINA

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	`40`	`14`	`12247`	`◊`	A	-x,y,-z	`2_555`	`40`	`14`	`12247`	`389.9`	`-0.0`	`0.665`	`10`	`8`	`0`	`0.000`
`2`		A	`40`	`12`	`12247`	`◊`	A	-x-1,y,-z-1	`2_454`	`40`	`12`	`12247`	`333.0`	`1.8`	`0.830`	`6`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`12247`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`37`	`12`	`12247`	`301.6`	`-2.4`	`0.361`	`2`	`0`	`0`	`0.000`
`4`		[TRS]A:403	`7`	`1`	`257`	`f`	A	x,y,z	`1_555`	`26`	`13`	`12247`	`164.2`	`4.6`	`0.486`	`7`	`0`	`0`	`0.000`
`5`		[EPE]A:402	`12`	`1`	`404`	`◊`	A	x,y,z	`1_555`	`28`	`10`	`12247`	`162.6`	`3.2`	`0.076`	`2`	`0`	`0`	`0.000`
`6`		[1PE]A:404	`13`	`1`	`414`	`◊`	[1PE]A:404	-x,y,-z	`2_555`	`13`	`1`	`414`	`147.7`	`-0.2`	`0.518`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`7`	`12247`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`20`	`6`	`12247`	`130.9`	`-0.1`	`0.611`	`2`	`0`	`0`	`0.000`
`8`		[1PE]A:404	`12`	`1`	`414`	`f`	A	-x,y,-z	`2_555`	`19`	`7`	`12247`	`121.3`	`-0.5`	`0.496`	`0`	`0`	`0`	`0.004`
`9`		[1PE]A:404	`12`	`1`	`414`	`◊`	A	x,y,z	`1_555`	`19`	`7`	`12247`	`116.7`	`-0.1`	`0.539`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`16`	`11`	`12247`	`58.0`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.111`
`11`		[EPE]A:402	`2`	`1`	`404`	`f`	A	-x-1/2,y-1/2,-z	`4_445`	`1`	`1`	`12247`	`2.9`	`0.1`	`0.174`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe