PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=771-HP-HAI)

Interfaces in PDB 1d6j crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ADENOSINE 5'-PHOSPHOSULFATE (APS) KINASE FROM PENICILLIUM CHRYSOGENUM

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`		B	`173`	`46`	`9626`	`◊`	A	x,y,z	`1_555`	`172`	`44`	`9449`	`1714.0`	`-12.9`	`0.384`	`22`	`13`	`0`	`0.966`
`2`		B	`41`	`9`	`9626`	`◊`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`47`	`16`	`9449`	`379.6`	`-2.3`	`0.519`	`4`	`1`	`0`	`0.000`
`3`		A	`42`	`11`	`9449`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`42`	`11`	`9449`	`368.3`	`-6.9`	`0.169`	`2`	`0`	`0`	`0.000`
`4`		B	`29`	`8`	`9626`	`◊`	B	x,-y,-z+1	`4_556`	`29`	`8`	`9626`	`255.0`	`-5.2`	`0.138`	`1`	`0`	`0`	`0.000`
`5`		[TLA]A:212	`10`	`1`	`266`	`f`	A	x,y,z	`1_555`	`27`	`11`	`9449`	`153.2`	`1.4`	`0.665`	`5`	`0`	`0`	`0.100`
`6`		A	`10`	`4`	`9449`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`12`	`4`	`9449`	`102.1`	`-1.9`	`0.260`	`1`	`0`	`0`	`0.000`
`7`		B	`8`	`5`	`9626`	`◊`	B	x,-y+1,-z+1	`4_566`	`8`	`5`	`9626`	`49.3`	`-0.3`	`0.566`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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