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Interfaces in PDB 6wtw crystal.
Space symmetry group: P 1 21 1. Resolution: 2.86 Å

STRUCTURE OF LAINDY CRYSTALLIZED IN THE PRESENCE OF ALPHA- KETOGLUTARATE AND MALATE

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	`260`	`73`	`21170`	`◊`	A	x,y,z	`1_555`	`265`	`74`	`21193`	`2700.1`	`-58.8`	`0.039`	`20`	`2`	`0`	`1.000`
`2`		A	`32`	`14`	`21193`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`23`	`11`	`21170`	`231.1`	`-0.3`	`0.903`	`2`	`1`	`0`	`0.000`
`3`		A	`18`	`10`	`21193`	`x`	A	-x-1,y-1/2,-z	`2_445`	`23`	`10`	`21193`	`146.7`	`0.9`	`0.898`	`1`	`1`	`0`	`0.000`
`4`		B	`8`	`5`	`21170`	`x`	B	-x,y-1/2,-z	`2_545`	`14`	`4`	`21170`	`118.4`	`-0.3`	`0.798`	`1`	`2`	`0`	`0.000`
`5`		A	`13`	`3`	`21193`	`◊`	B	-x-1,y-1/2,-z	`2_445`	`8`	`2`	`21170`	`109.6`	`0.8`	`0.904`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`2`	`21193`	`◊`	B	x,y-1,z	`1_545`	`9`	`4`	`21170`	`95.8`	`-2.5`	`0.285`	`0`	`0`	`0`	`0.000`
`7`		B	`3`	`2`	`21170`	`x`	B	-x,y-1/2,-z-1	`2_544`	`4`	`3`	`21170`	`9.5`	`0.1`	`0.798`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`21193`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`21170`	`1.9`	`-0.1`	`0.512`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe