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Interfaces in PDB 4c8x crystal.
Space symmetry group: P 41. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CARBOHYDRATE-BINDING MODULE CBM3B MUTANT (Y56S) FROM THE CELLULOSOMAL CELLOBIOHYDROLASE 9A FROM CLOSTRIDIUM THERMOCELLUM

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`		C	`42`	`12`	`6893`	`x`	C	-y,x+1,z+1/4	`3_565`	`43`	`18`	`6893`	`420.2`	`-4.2`	`0.134`	`8`	`0`	`0`	`0.000`
	`2`		A	`42`	`13`	`6805`	`x`	A	-y,x,z+1/4	`3_555`	`44`	`18`	`6805`	`417.1`	`-4.4`	`0.132`	`8`	`0`	`0`	`0.000`
	`3`		D	`41`	`16`	`6814`	`x`	D	-y,x,z+1/4	`3_555`	`43`	`11`	`6814`	`399.9`	`-3.8`	`0.156`	`6`	`0`	`0`	`0.000`
	`4`		B	`40`	`16`	`6855`	`x`	B	-y,x+1,z+1/4	`3_565`	`40`	`12`	`6855`	`395.9`	`-4.1`	`0.128`	`5`	`0`	`0`	`0.000`
	*Average:*													`408.3`	`-4.1`	`0.138`	`7`	`0`	`0`	`0.000`
2	`5`		C	`47`	`16`	`6893`	`◊`	B	x,y,z	`1_555`	`45`	`17`	`6855`	`410.3`	`0.4`	`0.554`	`5`	`0`	`0`	`0.000`
	`6`		D	`42`	`16`	`6814`	`◊`	A	x,y,z	`1_555`	`42`	`16`	`6805`	`402.4`	`-0.1`	`0.518`	`6`	`0`	`0`	`0.000`
	*Average:*													`406.4`	`0.1`	`0.536`	`6`	`0`	`0`	`0.000`
3	`7`		C	`42`	`15`	`6893`	`◊`	A	x,y,z	`1_555`	`46`	`18`	`6805`	`400.9`	`-0.8`	`0.444`	`7`	`1`	`0`	`0.000`
4	`8`		A	`25`	`6`	`6805`	`◊`	D	-y,x,z+1/4	`3_555`	`25`	`6`	`6814`	`186.7`	`-0.4`	`0.463`	`1`	`1`	`0`	`0.000`
	`9`		C	`23`	`6`	`6893`	`◊`	B	-y,x+1,z+1/4	`3_565`	`23`	`6`	`6855`	`168.7`	`-1.1`	`0.360`	`0`	`0`	`0`	`0.000`
	*Average:*													`177.7`	`-0.7`	`0.412`	`1`	`1`	`0`	`0.000`
5	`10`		B	`12`	`4`	`6855`	`◊`	D	-y,x,z+1/4	`3_555`	`14`	`4`	`6814`	`136.3`	`1.7`	`0.803`	`4`	`3`	`0`	`0.000`
6	`11`		D	`1`	`1`	`6814`	`◊`	C	x,y,z	`1_555`	`1`	`1`	`6893`	`0.6`	`0.0`	`0.684`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe