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Interfaces in PDB 3vdj crystal.
Space symmetry group: H 3 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF CIRCUMSPOROZOITE PROTEIN ATSR DOMAIN, R32 NATIVE 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	`91`	`25`	`5630`	`x`	A	-y,x-y,z	`2_555`	`93`	`21`	`5630`	`793.4`	`-9.8`	`0.210`	`4`	`2`	`0`	`1.000`
`2`		A	`53`	`14`	`5630`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`53`	`14`	`5630`	`474.9`	`-1.2`	`0.615`	`10`	`0`	`0`	`0.000`
`3`		A	`15`	`8`	`5630`	`◊`	A	x-y-1/3,-y-2/3,-z+1/3	`11_445`	`15`	`8`	`5630`	`154.8`	`3.1`	`0.898`	`2`	`4`	`0`	`0.000`
`4`		A	`7`	`3`	`5630`	`◊`	A	y,x,-z	`4_555`	`7`	`3`	`5630`	`85.0`	`0.4`	`0.694`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`5630`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`8_445`	`7`	`3`	`5630`	`64.9`	`1.7`	`0.845`	`2`	`2`	`0`	`0.000`
`6`		A	`9`	`4`	`5630`	`◊`	A	-x,-x+y,-z	`6_555`	`9`	`4`	`5630`	`64.8`	`1.5`	`0.817`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`5630`	`x`	A	y-1/3,x-2/3,-z+1/3	`10_445`	`10`	`4`	`5630`	`56.4`	`1.2`	`0.802`	`1`	`1`	`0`	`0.000`
`8`		A	`3`	`2`	`5630`	`◊`	A	x-y,-y,-z	`5_555`	`3`	`2`	`5630`	`32.8`	`0.5`	`0.770`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`1`	`5630`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`9_445`	`2`	`1`	`5630`	`27.2`	`0.2`	`0.705`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`5630`	`◊`	A	-x-2/3,-x+y-1/3,-z+2/3	`18_445`	`1`	`1`	`5630`	`9.7`	`0.7`	`0.920`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe