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PISA Interface List.

Session Map (id=146-D0-E31)

Interfaces in PDB 3oso crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS L25A AT CRYOGENIC TEMPERATURE

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`		[THP]A:150	`25`	`1`	`549`	`f`	A	x,y,z	`1_555`	`46`	`17`	`7249`	`348.4`	`-2.0`	`0.727`	`7`	`0`	`0`	`0.027`
`2`		A	`18`	`7`	`7249`	`x`	A	-x+1,y-1/2,-z	`2_645`	`27`	`9`	`7249`	`206.0`	`-2.0`	`0.268`	`2`	`0`	`0`	`0.000`
`3`		A	`24`	`6`	`7249`	`x`	A	x-1,y,z	`1_455`	`27`	`6`	`7249`	`201.5`	`-0.8`	`0.474`	`1`	`0`	`0`	`0.000`
`4`		A	`8`	`4`	`7249`	`x`	A	-x,y-1/2,-z	`2_545`	`12`	`7`	`7249`	`81.3`	`0.3`	`0.603`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`7249`	`◊`	[THP]A:150	x-1,y,z	`1_455`	`7`	`1`	`549`	`72.2`	`-0.8`	`0.612`	`2`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`7249`	`x`	A	x,y,z-1	`1_554`	`10`	`5`	`7249`	`71.6`	`1.5`	`0.789`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7249`	`◊`	[THP]A:150	-x+1,y-1/2,-z	`2_645`	`6`	`1`	`549`	`45.3`	`-1.8`	`0.311`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:151	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7249`	`40.9`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.049`
`9`		[CA]A:151	`1`	`1`	`85`	`f`	[THP]A:150	x,y,z	`1_555`	`2`	`1`	`549`	`22.5`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.024`
`10`		A	`3`	`2`	`7249`	`x`	A	-x,y-1/2,-z+1	`2_546`	`2`	`1`	`7249`	`17.4`	`0.3`	`0.711`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe