Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=411-73-BH1)

Interfaces in PDB 7cv2 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF B. HALODURANS NIAR IN NIACIN-BOUND FORM

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	`193`	`57`	`10687`	`◊`	A	y+1,x-1,-z	`7_645`	`189`	`57`	`10687`	`1925.6`	`-20.2`	`0.220`	`24`	`4`	`0`	`0.286`
`2`		A	`57`	`18`	`10687`	`x`	A	-x+3/2,y-1/2,-z-1/4	`5_644`	`63`	`20`	`10687`	`629.8`	`-2.2`	`0.648`	`5`	`5`	`0`	`0.000`
`3`		A	`31`	`11`	`10687`	`x`	A	x-1,y,z	`1_455`	`35`	`12`	`10687`	`300.7`	`-2.2`	`0.419`	`0`	`1`	`0`	`0.000`
`4`		A	`23`	`6`	`10687`	`x`	A	x-1,y+1,z	`1_465`	`13`	`3`	`10687`	`168.8`	`-0.6`	`0.491`	`2`	`7`	`0`	`0.000`
`5`		[NIO]A:201	`9`	`1`	`262`	`f`	A	x,y,z	`1_555`	`25`	`12`	`10687`	`150.3`	`0.8`	`0.053`	`2`	`0`	`0`	`0.002`
`6`		A	`20`	`6`	`10687`	`x`	A	x,y-1,z	`1_545`	`15`	`6`	`10687`	`131.9`	`-1.4`	`0.468`	`1`	`0`	`0`	`0.000`
`7`		[ZN]A:202	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`10687`	`37.3`	`-28.7`	`0.000`	`0`	`0`	`0`	`0.522`
`8`		[ZN]A:202	`1`	`1`	`98`	`f`	[NIO]A:201	x,y,z	`1_555`	`3`	`1`	`262`	`26.2`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.198`
`9`		A	`7`	`3`	`10687`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`2`	`2`	`10687`	`24.2`	`1.0`	`0.856`	`0`	`0`	`0`	`0.000`
`10`		[NIO]A:201	`3`	`1`	`262`	`◊`	A	y+1,x-1,-z	`7_645`	`3`	`1`	`10687`	`23.7`	`0.4`	`0.109`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`10687`	`x`	A	y,x-1,-z	`7_545`	`5`	`3`	`10687`	`18.0`	`0.5`	`0.797`	`0`	`0`	`0`	`0.000`

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