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Session Map (id=823-H4-6J8)

Interfaces in PDB 3veo crystal.
Space symmetry group: P 61 2 2. Resolution: 2.19 Å

CRYSTAL STRUCTURE OF THE O-CARBAMOYLTRANSFERASE TOBZ IN COMPLEX WITH CARBAMOYL PHOSPHATE

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	`220`	`57`	`22488`	`◊`	A	x,x-y,-z+1/6	`12_555`	`220`	`57`	`22488`	`2004.4`	`-12.7`	`0.099`	`18`	`6`	`0`	`0.050`
`2`		A	`55`	`17`	`22488`	`x`	A	x-y,x,z+1/6	`6_555`	`37`	`11`	`22488`	`427.7`	`3.1`	`0.553`	`7`	`2`	`0`	`0.000`
`3`		A	`34`	`11`	`22488`	`x`	A	x-y,-y+1,-z	`8_565`	`38`	`14`	`22488`	`342.4`	`-0.3`	`0.353`	`5`	`0`	`0`	`0.000`
`4`		A	`29`	`9`	`22488`	`◊`	A	y,x,-z+1/3	`7_555`	`28`	`9`	`22488`	`239.5`	`-2.2`	`0.278`	`4`	`0`	`0`	`0.000`
`5`		[CP]A:601	`8`	`1`	`251`	`f`	A	x,y,z	`1_555`	`26`	`13`	`22488`	`161.2`	`-5.2`	`0.662`	`10`	`0`	`0`	`0.044`
`6`		[EDO]A:605	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`21`	`9`	`22488`	`116.1`	`3.0`	`0.406`	`5`	`0`	`0`	`0.000`
`7`		[K]A:603	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`17`	`7`	`22488`	`106.5`	`-76.4`	`0.000`	`0`	`0`	`0`	`0.352`
`8`		[K]A:604	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`22`	`9`	`22488`	`99.9`	`-56.5`	`0.000`	`0`	`0`	`0`	`0.260`
`9`		[K]A:604	`1`	`1`	`216`	`◊`	A	x,x-y,-z+1/6	`12_555`	`16`	`3`	`22488`	`81.6`	`-49.4`	`0.000`	`0`	`0`	`0`	`0.227`
`10`		[FE2]A:602	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`5`	`3`	`22488`	`69.4`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.062`
`11`		A	`3`	`3`	`22488`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`3`	`3`	`22488`	`10.4`	`0.2`	`0.705`	`0`	`0`	`0`	`0.000`
`12`		[K]A:604	`1`	`1`	`216`	`◊`	[K]A:604	x,x-y,-z+1/6	`12_555`	`1`	`1`	`216`	`3.7`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.009`

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

Protein Data Bank
in Europe