PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=889-CD-264)

Interfaces in PDB 1d2o crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A SINGLE B REPEAT UNIT (B1) OF COLLAGEN BINDING SURFACE PROTEIN (CNA) OF STAPHYLOCOCCUS AUREUS.

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	`69`	`25`	`10381`	`◊`	B	-x+1/2,y-1/2,-z-1/2	`7_544`	`64`	`18`	`10325`	`630.6`	`-2.7`	`0.318`	`5`	`2`	`0`	`0.000`
`2`		B	`60`	`16`	`10325`	`◊`	A	x,-y+2,-z	`4_575`	`61`	`18`	`10381`	`590.2`	`2.4`	`0.715`	`10`	`3`	`0`	`0.000`
`3`		B	`56`	`18`	`10325`	`◊`	A	x,y,z	`1_555`	`55`	`17`	`10381`	`500.2`	`0.6`	`0.549`	`4`	`3`	`0`	`0.000`
`4`		B	`41`	`12`	`10325`	`◊`	A	-x+1,-y+2,z	`2_675`	`42`	`15`	`10381`	`351.8`	`1.7`	`0.627`	`6`	`1`	`0`	`0.000`
`5`		B	`9`	`7`	`10325`	`◊`	B	-x+1,y,-z	`3_655`	`9`	`7`	`10325`	`88.6`	`0.8`	`0.705`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`10381`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`8`	`2`	`10381`	`79.0`	`1.1`	`0.677`	`1`	`0`	`0`	`0.000`
`7`		B	`7`	`3`	`10325`	`◊`	B	x,-y+2,-z	`4_575`	`7`	`3`	`10325`	`69.6`	`-0.1`	`0.510`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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