PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=714-HO-3JI)

Interfaces in PDB 3agn crystal.
Space symmetry group: P 1 21 1. Resolution: 0.96 Å

CRYSTAL STRUCTURE OF USTILAGO SPHAEROGENA RIBONUCLEASE U2 COMPLEXED WITH ADENOSINE 3'-MONOPHOSPHATE

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	`57`	`16`	`6338`	`x`	A	-x,y-1/2,-z+1	`2_546`	`55`	`15`	`6338`	`496.3`	`1.0`	`0.655`	`8`	`3`	`0`	`0.000`
`2`		A	`43`	`14`	`6338`	`x`	A	-x,y-1/2,-z	`2_545`	`48`	`17`	`6338`	`344.1`	`-2.5`	`0.399`	`3`	`0`	`0`	`0.000`
`3`		[3AM]A:115	`20`	`1`	`474`	`f`	A	x,y,z	`1_555`	`33`	`13`	`6338`	`273.1`	`-0.2`	`0.709`	`9`	`0`	`0`	`0.034`
`4`		A	`19`	`4`	`6338`	`x`	A	x-1,y,z-1	`1_454`	`21`	`6`	`6338`	`181.5`	`-0.9`	`0.418`	`0`	`0`	`0`	`0.000`
`5`		[3AM]A:115	`10`	`1`	`474`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`10`	`4`	`6338`	`87.2`	`-0.8`	`0.504`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`2`	`6338`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`10`	`3`	`6338`	`83.1`	`-0.1`	`0.498`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`6338`	`x`	A	-x-1,y-1/2,-z	`2_445`	`9`	`3`	`6338`	`67.6`	`1.6`	`0.835`	`2`	`1`	`0`	`0.000`
`8`		[CA]A:116	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`3`	`6338`	`38.2`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.066`
`9`		A	`4`	`2`	`6338`	`x`	A	x-1,y,z	`1_455`	`5`	`3`	`6338`	`22.4`	`0.3`	`0.673`	`0`	`0`	`0`	`0.000`
`10`		[3AM]A:115	`4`	`1`	`474`	`◊`	A	-x,y-1/2,-z	`2_545`	`3`	`1`	`6338`	`19.8`	`-0.5`	`0.583`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`6338`	`◊`	[CA]A:116	x-1,y,z-1	`1_454`	`1`	`1`	`85`	`12.0`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[CA]A:116	`1`	`1`	`85`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`2`	`1`	`6338`	`8.2`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe