PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3acf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF CARBOHYDRATE-BINDING MODULE FAMILY 28 FROM CLOSTRIDIUM JOSUI CEL5A IN A LIGAND-FREE FORM

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	`66`	`20`	`9374`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`77`	`22`	`9374`	`685.0`	`-3.2`	`0.462`	`8`	`1`	`0`	`0.000`
`2`		A	`17`	`8`	`9374`	`x`	A	-x+5/2,-y+1,z-1/2	`2_764`	`14`	`5`	`9374`	`169.9`	`-2.2`	`0.288`	`1`	`0`	`0`	`0.000`
`3`		A	`10`	`5`	`9374`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`9`	`5`	`9374`	`76.0`	`-1.5`	`0.299`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:205	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`8`	`2`	`9374`	`64.3`	`-8.3`	`0.853`	`2`	`0`	`0`	`0.042`
`5`		A	`10`	`4`	`9374`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`8`	`2`	`9374`	`57.5`	`-1.2`	`0.361`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:204	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`4`	`9374`	`43.1`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.058`
`7`		[SO4]A:205	`4`	`1`	`190`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`4`	`3`	`9374`	`32.6`	`-4.0`	`0.878`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe