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Interfaces in PDB 5i6y crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS A90E 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:202	`25`	`1`	`551`	`f`	A	x,y,z	`1_555`	`45`	`17`	`7307`	`352.3`	`-2.4`	`0.724`	`7`	`0`	`0`	`0.030`
`2`		A	`28`	`7`	`7307`	`x`	A	x-1,y,z	`1_455`	`29`	`6`	`7307`	`240.4`	`0.5`	`0.621`	`2`	`0`	`0`	`0.000`
`3`		A	`20`	`7`	`7307`	`x`	A	-x+3,y-1/2,-z	`2_845`	`26`	`9`	`7307`	`209.3`	`-1.8`	`0.306`	`2`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`7307`	`x`	A	-x+2,y-1/2,-z	`2_745`	`16`	`7`	`7307`	`85.4`	`0.4`	`0.591`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`7307`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`10`	`1`	`551`	`66.2`	`-0.8`	`0.704`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`7307`	`x`	A	x,y,z-1	`1_554`	`8`	`4`	`7307`	`51.1`	`1.9`	`0.801`	`2`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7307`	`◊`	[THP]A:202	-x+3,y-1/2,-z	`2_845`	`6`	`1`	`551`	`45.1`	`-2.1`	`0.217`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`7307`	`43.7`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.052`
`9`		[THP]A:202	`3`	`1`	`551`	`f`	[CA]A:201	x,y,z	`1_555`	`1`	`1`	`85`	`20.5`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.018`
`10`		A	`4`	`2`	`7307`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`2`	`1`	`7307`	`20.1`	`0.3`	`0.737`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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