PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=136-CF-4F3)

Interfaces in PDB 1sw2 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF PROX FROM ARCHEOGLOBUS FULGIDUS IN COMPLEX WITH GLYCINE BETAINE

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	`125`	`38`	`12013`	`◊`	A	y,x,-z	`7_555`	`125`	`38`	`12013`	`1109.9`	`-6.7`	`0.133`	`5`	`2`	`0`	`0.000`
`2`		A	`47`	`13`	`12013`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`61`	`22`	`12013`	`511.0`	`3.4`	`0.669`	`2`	`2`	`0`	`0.000`
`3`		A	`49`	`14`	`12013`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`50`	`18`	`12013`	`399.5`	`5.4`	`0.844`	`1`	`2`	`0`	`0.000`
`4`		A	`47`	`14`	`12013`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`36`	`9`	`12013`	`313.1`	`3.2`	`0.743`	`3`	`0`	`0`	`0.000`
`5`		[BET]A:301	`7`	`1`	`265`	`f`	A	x,y,z	`1_555`	`36`	`12`	`12013`	`167.8`	`6.4`	`0.607`	`4`	`0`	`0`	`0.000`
`6`		A	`6`	`4`	`12013`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`5`	`2`	`12013`	`49.1`	`0.4`	`0.545`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe