PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=123-D6-45O)

Interfaces in PDB 3kzo crystal.
Space symmetry group: I 21 3. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF N-ACETYL-L-ORNITHINE TRANSCARBAMYLASE COMPLEXED WITH CARBAMYL PHOSPHATE AND N-ACETYL-L-NORVALINE

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	`157`	`39`	`14053`	`x`	A	-y+1,z-1/2,-x+3/2	`10_646`	`149`	`40`	`14053`	`1455.3`	`-11.5`	`0.226`	`20`	`20`	`0`	`0.384`
`2`		A	`66`	`21`	`14053`	`◊`	A	-x+3/2,y,-z+1	`15_656`	`66`	`21`	`14053`	`578.7`	`1.0`	`0.778`	`4`	`4`	`0`	`0.000`
`3`		A	`48`	`17`	`14053`	`◊`	A	x,-y+1,-z+3/2	`16_566`	`48`	`17`	`14053`	`453.5`	`-1.0`	`0.606`	`4`	`0`	`0`	`0.000`
`4`		[CP]A:346	`8`	`1`	`256`	`f`	A	x,y,z	`1_555`	`21`	`12`	`14053`	`132.1`	`-4.0`	`0.753`	`14`	`0`	`0`	`0.168`
`5`		[GOL]A:347	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`9`	`5`	`14053`	`89.5`	`-1.0`	`0.269`	`3`	`0`	`0`	`0.038`
`6`		[SO4]A:350	`4`	`1`	`186`	`f`	A	-y+1,z-1/2,-x+3/2	`10_646`	`7`	`3`	`14053`	`53.2`	`-7.1`	`0.892`	`1`	`0`	`0`	`0.124`
`7`		A	`8`	`3`	`14053`	`◊`	[SO4]A:350	-y+1,z-1/2,-x+3/2	`10_646`	`4`	`1`	`186`	`52.8`	`-7.0`	`0.886`	`1`	`0`	`0`	`0.123`
`8`		[SO4]A:350	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`14053`	`52.6`	`-7.0`	`0.887`	`1`	`0`	`0`	`0.122`
`9`		A	`4`	`2`	`14053`	`◊`	[CP]A:346	-y+1,z-1/2,-x+3/2	`10_646`	`4`	`1`	`256`	`39.0`	`-2.0`	`0.662`	`1`	`0`	`0`	`0.041`
`10`		A	`5`	`3`	`14053`	`x`	A	z+1/2,x-1/2,y+1/2	`17_545`	`4`	`2`	`14053`	`20.8`	`0.4`	`0.739`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`14053`	`x`	A	-y+3/2,-z+1,x-1/2	`12_664`	`2`	`2`	`14053`	`12.9`	`-0.0`	`0.484`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe