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Interfaces in PDB 2oth crystal.
Space symmetry group: P 43. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF A TERNARY COMPLEX OF PHOSPHOLIPASE A2 WITH INDOMETHACIN AND NIMESULIDE AT 2.9 A RESOLUTION

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	`54`	`14`	`7425`	`x`	A	-x+1,-y,z-1/2	`2_654`	`64`	`14`	`7425`	`514.3`	`-3.1`	`0.308`	`6`	`0`	`0`	`0.000`
`2`		A	`53`	`15`	`7425`	`x`	A	-y+1,x,z-1/4	`3_654`	`59`	`18`	`7425`	`512.5`	`-2.2`	`0.638`	`6`	`3`	`0`	`0.000`
`3`		[IMN]A:301	`25`	`1`	`589`	`◊`	A	x,y,z	`1_555`	`39`	`14`	`7425`	`268.4`	`0.1`	`0.640`	`1`	`0`	`0`	`0.000`
`4`		[NIM]A:300	`18`	`1`	`505`	`◊`	A	x,y,z	`1_555`	`27`	`10`	`7425`	`247.8`	`1.4`	`0.317`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`5`	`7425`	`x`	A	-y+1,x-1,z-1/4	`3_644`	`17`	`4`	`7425`	`120.3`	`-2.7`	`0.158`	`0`	`0`	`0`	`0.000`
`6`		[CCN]A:2067	`3`	`1`	`175`	`◊`	A	x,y,z	`1_555`	`16`	`7`	`7425`	`93.5`	`1.9`	`0.344`	`0`	`0`	`0`	`0.000`
`7`		[NIM]A:300	`11`	`1`	`505`	`f`	A	-x+1,-y,z-1/2	`2_654`	`8`	`2`	`7425`	`91.1`	`0.4`	`0.303`	`0`	`0`	`0`	`0.000`
`8`		[IMN]A:301	`4`	`1`	`589`	`f`	A	-y+1,x,z-1/4	`3_654`	`11`	`4`	`7425`	`66.1`	`-3.1`	`0.351`	`0`	`0`	`0`	`0.244`
`9`		A	`4`	`2`	`7425`	`x`	A	-y,x,z-1/4	`3_554`	`10`	`4`	`7425`	`55.6`	`1.4`	`0.857`	`1`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`7425`	`x`	A	-y+1,x,z+3/4	`3_655`	`3`	`1`	`7425`	`43.1`	`1.1`	`0.824`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`3`	`7425`	`f`	[CCN]A:2067	-y+1,x,z-1/4	`3_654`	`2`	`1`	`175`	`41.2`	`1.5`	`0.513`	`0`	`0`	`0`	`0.000`
`12`		[IMN]A:301	`3`	`1`	`589`	`◊`	[NIM]A:300	x,y,z	`1_555`	`3`	`1`	`505`	`18.9`	`0.4`	`0.448`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe