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PISA Interface List.

Session Map (id=667-9H-130)

Interfaces in PDB 2w2k crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE APO FORMS OF RHODOTORULA GRAMINIS D-MANDELATE DEHYDROGENASE AT 1.8A.

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`		B	`267`	`68`	`16999`	`◊`	A	x,y,z	`1_555`	`266`	`65`	`17032`	`2703.8`	`-22.8`	`0.155`	`37`	`3`	`0`	`1.000`
`2`		A	`44`	`14`	`17032`	`◊`	B	-x+2,y-1/2,-z+2	`2_747`	`44`	`13`	`16999`	`399.7`	`2.8`	`0.852`	`9`	`7`	`0`	`0.000`
`3`		A	`47`	`14`	`17032`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`39`	`11`	`16999`	`382.0`	`1.3`	`0.746`	`5`	`1`	`0`	`0.000`
`4`		B	`34`	`8`	`16999`	`x`	B	-x+2,y-1/2,-z+2	`2_747`	`29`	`10`	`16999`	`283.4`	`-3.5`	`0.211`	`1`	`0`	`0`	`0.000`
`5`		A	`32`	`10`	`17032`	`◊`	B	x-1,y,z-1	`1_454`	`28`	`10`	`16999`	`273.1`	`2.5`	`0.860`	`4`	`3`	`0`	`0.000`
`6`		A	`31`	`13`	`17032`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`26`	`10`	`16999`	`231.9`	`-0.1`	`0.655`	`4`	`3`	`0`	`0.000`
`7`		A	`25`	`8`	`17032`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`23`	`6`	`17032`	`184.3`	`0.0`	`0.636`	`0`	`1`	`0`	`0.000`
`8`		A	`12`	`5`	`17032`	`◊`	B	x-1,y,z	`1_455`	`11`	`4`	`16999`	`93.1`	`-0.6`	`0.490`	`0`	`0`	`0`	`0.000`
`9`		B	`10`	`4`	`16999`	`x`	B	x-1,y,z	`1_455`	`7`	`3`	`16999`	`76.1`	`0.5`	`0.709`	`2`	`2`	`0`	`0.000`
`10`		B	`1`	`1`	`16999`	`◊`	A	x-1,y,z	`1_455`	`3`	`1`	`17032`	`11.1`	`0.1`	`0.665`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe