Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=626-C4-IPL)

Interfaces in PDB 3ttf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.92 Å

CRYSTAL STRUCTURE OF E. COLI HYPF WITH AMP AND 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	`78`	`20`	`24624`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`65`	`18`	`24624`	`663.3`	`0.5`	`0.799`	`6`	`3`	`0`	`0.000`
`2`		A	`46`	`16`	`24624`	`x`	A	x-1,y,z	`1_455`	`45`	`12`	`24624`	`458.3`	`-5.4`	`0.153`	`4`	`3`	`0`	`0.000`
`3`		[AMP]A:747	`23`	`1`	`505`	`f`	A	x,y,z	`1_555`	`56`	`21`	`24624`	`355.1`	`-4.0`	`0.515`	`5`	`0`	`0`	`0.012`
`4`		A	`42`	`11`	`24624`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`7`	`24624`	`345.8`	`-1.7`	`0.524`	`3`	`1`	`0`	`0.000`
`5`		A	`12`	`5`	`24624`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`8`	`3`	`24624`	`95.1`	`-2.5`	`0.098`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`24624`	`x`	A	x,y-1,z	`1_545`	`7`	`2`	`24624`	`43.8`	`-0.2`	`0.540`	`1`	`0`	`0`	`0.000`
`7`		[MG]A:4	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`24624`	`43.0`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.010`
`8`		[ZN]A:3	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`24624`	`37.9`	`-27.7`	`0.000`	`0`	`0`	`0`	`0.054`
`9`		A	`6`	`2`	`24624`	`◊`	[MG]A:4	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`98`	`36.9`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[AMP]A:747	`3`	`1`	`505`	`f`	[ZN]A:3	x,y,z	`1_555`	`1`	`1`	`98`	`28.2`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.025`

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