PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=172-DB-IJ7)

Interfaces in PDB 1yr9 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.80 Å

PAB0955 CRYSTAL STRUCTURE : A GTPASE IN GDP AND PO4 BOUND FORM FROM PYROCOCCUS ABYSSI

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	`219`	`60`	`12443`	`◊`	A	-x+1,-y,z	`2_655`	`220`	`60`	`12443`	`2272.5`	`-29.2`	`0.029`	`24`	`6`	`0`	`0.446`
`2`		A	`38`	`10`	`12443`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`52`	`14`	`12443`	`430.4`	`-3.6`	`0.398`	`4`	`1`	`0`	`0.000`
`3`		[GDP]A:401	`25`	`1`	`579`	`f`	A	x,y,z	`1_555`	`43`	`18`	`12443`	`299.3`	`-6.2`	`0.537`	`14`	`0`	`0`	`0.271`
`4`		A	`26`	`5`	`12443`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`35`	`9`	`12443`	`238.7`	`0.7`	`0.697`	`2`	`3`	`0`	`0.000`
`5`		A	`30`	`10`	`12443`	`◊`	A	-x,-y,z	`2_555`	`29`	`10`	`12443`	`229.2`	`4.1`	`0.935`	`2`	`8`	`0`	`0.000`
`6`		A	`22`	`5`	`12443`	`x`	A	-x+1,-y,z-1	`2_654`	`19`	`7`	`12443`	`180.6`	`-0.8`	`0.550`	`5`	`1`	`0`	`0.000`
`7`		[PO4]A:501	`5`	`1`	`188`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`12443`	`71.2`	`-3.9`	`0.821`	`2`	`0`	`0`	`0.105`
`8`		[PO4]A:501	`5`	`1`	`188`	`f`	A	-x+1,-y,z	`2_655`	`12`	`5`	`12443`	`68.0`	`-4.3`	`0.724`	`2`	`0`	`0`	`0.113`
`9`		A	`3`	`1`	`12443`	`x`	A	x,y,z-1	`1_554`	`5`	`2`	`12443`	`42.7`	`0.8`	`0.469`	`0`	`0`	`0`	`0.000`
`10`		[GDP]A:401	`5`	`1`	`579`	`◊`	[PO4]A:501	x,y,z	`1_555`	`3`	`1`	`188`	`20.3`	`-2.1`	`0.730`	`0`	`0`	`0`	`0.045`
`11`		[GDP]A:401	`1`	`1`	`579`	`◊`	A	-x+1,-y,z	`2_655`	`2`	`1`	`12443`	`13.4`	`-0.9`	`0.345`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe