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Interfaces in PDB 5cc4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS T62E/V66E 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`	`550`	`f`	A	x,y,z	`1_555`	`45`	`16`	`7100`	`350.5`	`-2.1`	`0.751`	`7`	`0`	`0`	`0.029`
`2`		A	`20`	`7`	`7100`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`28`	`9`	`7100`	`206.0`	`-1.7`	`0.323`	`1`	`0`	`0`	`0.000`
`3`		A	`25`	`6`	`7100`	`x`	A	x-1,y,z	`1_455`	`27`	`6`	`7100`	`189.9`	`-1.4`	`0.442`	`0`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`7100`	`x`	A	-x,y-1/2,-z+2	`2_547`	`12`	`7`	`7100`	`85.1`	`0.4`	`0.639`	`1`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`7100`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`7`	`1`	`550`	`56.7`	`-0.1`	`0.689`	`2`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`7100`	`x`	A	x,y,z-1	`1_554`	`10`	`5`	`7100`	`56.0`	`-0.0`	`0.608`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7100`	`◊`	[THP]A:202	-x+1,y-1/2,-z+2	`2_647`	`5`	`1`	`550`	`42.6`	`-2.1`	`0.213`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7100`	`40.0`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.053`
`9`		[THP]A:202	`3`	`1`	`550`	`f`	[CA]A:201	x,y,z	`1_555`	`1`	`1`	`85`	`19.8`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.018`
`10`		A	`1`	`1`	`7100`	`x`	A	-x,y-1/2,-z+3	`2_548`	`1`	`1`	`7100`	`6.1`	`-0.0`	`0.512`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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