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PISA Interface List.

Session Map (id=849-56-C66)

Interfaces in PDB 1y6r crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF MTA/ADOHCY NUCLEOSIDASE COMPLEXED WITH MT-IMMA.

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`140`	`39`	`9935`	`◊`	A	x,y,z	`1_555`	`138`	`39`	`10139`	`1391.0`	`-24.8`	`0.007`	`9`	`2`	`0`	`0.709`
2	`2`		A	`41`	`13`	`10139`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`44`	`13`	`9935`	`398.6`	`-2.5`	`0.513`	`2`	`4`	`0`	`0.000`
3	`3`		B	`44`	`15`	`9935`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`44`	`16`	`10139`	`386.9`	`1.3`	`0.824`	`10`	`0`	`0`	`0.000`
4	`4`		B	`35`	`13`	`9935`	`x`	B	x-1/2,-y+5/2,-z+1	`4_476`	`33`	`9`	`9935`	`306.4`	`2.3`	`0.873`	`5`	`0`	`0`	`0.000`
5	`5`		B	`33`	`10`	`9935`	`◊`	A	x-1,y,z	`1_455`	`39`	`13`	`10139`	`300.4`	`-1.3`	`0.471`	`2`	`0`	`0`	`0.000`
6	`6`		[MTM]A:233	`20`	`1`	`458`	`f`	A	x,y,z	`1_555`	`51`	`19`	`10139`	`288.1`	`-1.2`	`0.457`	`7`	`0`	`0`	`0.181`
	`7`		[MTM]B:234	`20`	`1`	`456`	`f`	B	x,y,z	`1_555`	`52`	`19`	`9935`	`284.7`	`-0.1`	`0.570`	`7`	`0`	`0`	`0.181`
	*Average:*													`286.4`	`-0.6`	`0.513`	`7`	`0`	`0`	`0.181`
7	`8`		A	`20`	`6`	`10139`	`x`	A	x-1,y,z	`1_455`	`18`	`5`	`10139`	`156.9`	`-3.9`	`0.134`	`0`	`0`	`0`	`0.000`
8	`9`		[MTM]B:234	`3`	`1`	`456`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`10139`	`56.6`	`-2.3`	`0.231`	`0`	`0`	`0`	`0.110`
	`10`		[MTM]A:233	`3`	`1`	`458`	`◊`	B	x,y,z	`1_555`	`10`	`4`	`9935`	`53.0`	`-2.2`	`0.217`	`0`	`0`	`0`	`0.110`
	*Average:*													`54.8`	`-2.3`	`0.224`	`0`	`0`	`0`	`0.110`
9	`11`		A	`5`	`3`	`10139`	`◊`	B	-x+5/2,-y+2,z-1/2	`2_774`	`10`	`3`	`9935`	`50.8`	`-0.5`	`0.533`	`0`	`0`	`0`	`0.000`

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