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Interfaces in PDB 3tb9 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.53 Å

STRUCTURE OF YEAST RIBONUCLEOTIDE REDUCTASE 1 Q288A WITH AMPPNP AND CDP

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	`137`	`39`	`25085`	`◊`	A	-x,-y+1,z	`2_565`	`137`	`39`	`25085`	`1217.9`	`-12.2`	`0.118`	`6`	`6`	`0`	`0.195`
`2`		A	`49`	`13`	`25085`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`43`	`14`	`25085`	`409.4`	`-0.9`	`0.583`	`5`	`5`	`0`	`0.000`
`3`		A	`45`	`16`	`25085`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`47`	`13`	`25085`	`399.2`	`-4.4`	`0.247`	`4`	`1`	`0`	`0.000`
`4`		[ANP]A:890	`28`	`1`	`603`	`f`	A	x,y,z	`1_555`	`36`	`15`	`25085`	`305.6`	`-1.5`	`0.407`	`5`	`0`	`0`	`0.093`
`5`		[CDP]A:889	`23`	`1`	`512`	`f`	A	x,y,z	`1_555`	`41`	`19`	`25085`	`300.1`	`-11.1`	`0.210`	`13`	`0`	`0`	`0.416`
`6`		A	`24`	`9`	`25085`	`◊`	A	-x+1,-y+1,z	`2_665`	`24`	`9`	`25085`	`186.3`	`-0.2`	`0.611`	`0`	`0`	`0`	`0.000`
`7`		[ANP]A:890	`16`	`1`	`603`	`◊`	A	-x,-y+1,z	`2_565`	`19`	`6`	`25085`	`165.9`	`-0.6`	`0.585`	`4`	`0`	`0`	`0.059`
`8`		A	`12`	`3`	`25085`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`4`	`25085`	`79.8`	`0.7`	`0.554`	`2`	`2`	`0`	`0.000`
`9`		A	`7`	`2`	`25085`	`x`	A	x,y,z-1	`1_554`	`10`	`3`	`25085`	`67.3`	`0.7`	`0.765`	`3`	`0`	`0`	`0.000`
`10`		[MG]A:891	`1`	`1`	`98`	`f`	[ANP]A:890	x,y,z	`1_555`	`4`	`1`	`603`	`43.9`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.172`
`11`		[MG]A:891	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`3`	`25085`	`26.4`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.066`

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

Protein Data Bank
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