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Session Map (id=457-H5-L0E)

Interfaces in PDB 7jnf crystal.
Space symmetry group: P 43 21 2. Resolution: 2.10 Å

THE STRUCTURE OF CBM32-1 AND CBM32-2 DOMAINS FROM CLOSTRIDIUM PERFRINGENS ZMPB IN COMPLEX WITH GALNAC

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	`65`	`23`	`18245`	`◊`	A	y,x,-z+1	`7_556`	`65`	`23`	`18245`	`572.3`	`2.0`	`0.663`	`6`	`0`	`0`	`0.000`
`2`		A	`58`	`17`	`18245`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`40`	`10`	`18245`	`463.1`	`-0.0`	`0.484`	`7`	`3`	`0`	`0.000`
`3`		A	`47`	`13`	`18245`	`x`	A	y,x-1,-z+1	`7_546`	`50`	`17`	`18245`	`446.9`	`-2.7`	`0.261`	`5`	`0`	`0`	`0.000`
`4`		[A2G]A:501	`15`	`1`	`369`	`◊`	A	x,y,z	`1_555`	`22`	`8`	`18245`	`179.6`	`5.0`	`0.353`	`5`	`0`	`0`	`0.000`
`5`		[GOL]A:506	`5`	`1`	`220`	`f`	A	x,y,z	`1_555`	`14`	`6`	`18245`	`107.1`	`0.3`	`0.569`	`3`	`0`	`0`	`0.029`
`6`		[GOL]A:507	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`13`	`6`	`18245`	`94.5`	`-0.1`	`0.536`	`3`	`0`	`0`	`0.040`
`7`		[GOL]A:505	`5`	`1`	`222`	`f`	A	x,y,z	`1_555`	`16`	`5`	`18245`	`87.3`	`-0.6`	`0.411`	`2`	`0`	`0`	`0.044`
`8`		[GOL]A:504	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`13`	`6`	`18245`	`86.1`	`-1.0`	`0.404`	`0`	`0`	`0`	`0.030`
`9`		A	`11`	`5`	`18245`	`f`	[A2G]A:501	-y+1/2,x-1/2,z-1/4	`3_544`	`9`	`1`	`369`	`83.0`	`2.4`	`0.317`	`2`	`0`	`0`	`0.000`
`10`		[GOL]A:505	`3`	`1`	`222`	`◊`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`5`	`1`	`18245`	`35.9`	`-0.0`	`0.559`	`1`	`0`	`0`	`0.000`
`11`		[GOL]A:504	`3`	`1`	`219`	`◊`	A	y,x-1,-z+1	`7_546`	`5`	`2`	`18245`	`24.6`	`-0.0`	`0.495`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe