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Interfaces in PDB 4v17 crystal.
Space symmetry group: H 3 2. Resolution: 2.00 Å

STRUCTURE OF A NOVEL CARBOHYDRATE BINDING MODULE FROM GLYCOSIDE HYDROLASE FAMILY 5 GLUCANASE FROM RUMINOCOCCUS FLAVEFACIENS FD-1

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`186`	`50`	`8649`	`◊`	A	x,y,z	`1_555`	`179`	`49`	`8888`	`1689.1`	`-14.2`	`0.370`	`18`	`0`	`0`	`1.000`
2	`2`		A	`50`	`15`	`8888`	`◊`	A	y,x,-z-1	`4_554`	`51`	`16`	`8888`	`550.8`	`-7.9`	`0.151`	`2`	`0`	`0`	`0.130`
3	`3`		A	`47`	`14`	`8888`	`◊`	A	x-y-1/3,-y-2/3,-z-2/3	`11_444`	`47`	`14`	`8888`	`425.8`	`-2.1`	`0.587`	`8`	`4`	`0`	`0.000`
4	`4`		A	`36`	`14`	`8888`	`x`	A	-y,x-y,z	`2_555`	`35`	`12`	`8888`	`314.1`	`-1.6`	`0.570`	`4`	`3`	`0`	`0.220`
	`5`		B	`31`	`12`	`8649`	`x`	B	-y,x-y,z	`2_555`	`31`	`13`	`8649`	`287.2`	`-2.5`	`0.409`	`2`	`2`	`0`	`0.220`
	*Average:*													`300.7`	`-2.0`	`0.490`	`3`	`3`	`0`	`0.220`
5	`6`		B	`20`	`9`	`8649`	`◊`	B	-x,-x+y,-z	`6_555`	`20`	`9`	`8649`	`204.8`	`-2.8`	`0.301`	`0`	`0`	`0`	`0.000`
6	`7`		B	`16`	`5`	`8649`	`◊`	B	x-y-1/3,-y-2/3,-z-2/3	`11_444`	`16`	`5`	`8649`	`168.8`	`0.8`	`0.768`	`0`	`0`	`0`	`0.000`
7	`8`		A	`3`	`3`	`8888`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`9_445`	`4`	`1`	`8888`	`40.0`	`1.0`	`0.714`	`0`	`0`	`0`	`0.000`
8	`9`		B	`2`	`1`	`8649`	`◊`	A	-y,x-y,z	`2_555`	`4`	`2`	`8888`	`24.6`	`0.7`	`0.838`	`1`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`8649`	`◊`	A	x-y-1/3,-y-2/3,-z-2/3	`11_444`	`1`	`1`	`8888`	`20.3`	`-0.1`	`0.349`	`0`	`0`	`0`	`0.000`
10	`11`		B	`3`	`1`	`8649`	`◊`	B	y+1/3,x-1/3,-z-1/3	`16_544`	`3`	`1`	`8649`	`14.3`	`0.0`	`0.624`	`0`	`0`	`0`	`0.000`

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

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