PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6kcd crystal.
Space symmetry group: P 43 21 2. Resolution: 1.50 Å

ROOM TEMPERATURE STRUCTURE OF LYSOZYME DELIVERED IN SHORTENING B BY SERIAL MILLISECOND CRYSTALLOGRAPHY

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	`53`	`18`	`6601`	`◊`	A	y,x,-z+1	`7_556`	`53`	`18`	`6601`	`550.6`	`3.0`	`0.712`	`12`	`0`	`0`	`0.000`
`2`		A	`43`	`10`	`6601`	`◊`	A	-y,-x,-z+3/2	`8_556`	`43`	`10`	`6601`	`364.0`	`-1.3`	`0.369`	`4`	`0`	`0`	`0.000`
`3`		A	`32`	`11`	`6601`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`27`	`8`	`6601`	`250.8`	`1.8`	`0.648`	`4`	`0`	`0`	`0.000`
`4`		A	`30`	`7`	`6601`	`x`	A	-y+1/2,x-1/2,z+3/4	`3_545`	`21`	`5`	`6601`	`190.9`	`0.8`	`0.601`	`2`	`0`	`0`	`0.000`
`5`		[CL]A:203	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`6601`	`71.1`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.037`
`6`		[NA]A:201	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`8`	`6601`	`66.7`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.039`
`7`		A	`6`	`2`	`6601`	`◊`	A	y,x,-z	`7_555`	`6`	`2`	`6601`	`59.4`	`-1.5`	`0.146`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:202	`1`	`1`	`125`	`f`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`9`	`4`	`6601`	`53.6`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.024`
`9`		[CL]A:202	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`6601`	`43.5`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`6601`	`x`	A	x,y,z-1	`1_554`	`3`	`3`	`6601`	`20.0`	`-0.0`	`0.490`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe