Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=494-C6-6HP)

Interfaces in PDB 3tfg crystal.
Space symmetry group: P 21 3. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF AN H-NOX PROTEIN FROM NOSTOC SP. PCC 7120, L66W/L67W DOUBLE MUTANT

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`100`	`30`	`9479`	`◊`	B	z-1/2,-x+1/2,-y+1	`6_456`	`101`	`27`	`9656`	`968.4`	`-7.6`	`0.311`	`0`	`6`	`0`	`0.000`
2	`2`		B	`78`	`23`	`9656`	`x`	B	z,x,y	`5_555`	`74`	`20`	`9656`	`658.9`	`-4.6`	`0.253`	`5`	`3`	`0`	`0.000`
	`3`		A	`73`	`20`	`9479`	`x`	A	z,x,y	`5_555`	`74`	`22`	`9479`	`652.2`	`-5.7`	`0.264`	`0`	`3`	`0`	`0.000`
	*Average:*													`655.6`	`-5.1`	`0.259`	`3`	`3`	`0`	`0.000`
3	`4`		[HEM]B:501	`43`	`1`	`818`	`f`	B	x,y,z	`1_555`	`84`	`33`	`9656`	`620.2`	`-24.3`	`0.225`	`5`	`0`	`0`	`0.084`
4	`5`		[HEM]A:500	`43`	`1`	`809`	`f`	A	x,y,z	`1_555`	`86`	`33`	`9479`	`614.7`	`-24.1`	`0.286`	`5`	`0`	`0`	`0.085`
5	`6`		B	`57`	`21`	`9656`	`◊`	A	x,y,z	`1_555`	`53`	`20`	`9479`	`439.9`	`-4.5`	`0.303`	`0`	`0`	`0`	`0.000`
6	`7`		[MLA]B:502	`7`	`1`	`225`	`f`	B	x,y,z	`1_555`	`19`	`9`	`9656`	`141.4`	`-4.9`	`0.612`	`0`	`0`	`0`	`0.016`
7	`8`		[MLA]A:501	`7`	`1`	`224`	`f`	A	x,y,z	`1_555`	`14`	`7`	`9479`	`124.3`	`-4.1`	`0.582`	`1`	`0`	`0`	`0.015`
8	`9`		B	`3`	`2`	`9656`	`◊`	A	z,x,y	`5_555`	`3`	`2`	`9479`	`27.9`	`-0.9`	`0.196`	`0`	`0`	`0`	`0.000`
9	`10`		A	`2`	`1`	`9479`	`◊`	[MLA]B:502	z-1/2,-x+1/2,-y+1	`6_456`	`3`	`1`	`225`	`12.3`	`0.1`	`0.890`	`0`	`0`	`0`	`0.000`
10	`11`		[MLA]A:501	`1`	`1`	`224`	`◊`	B	z-1/2,-x+1/2,-y+1	`6_456`	`2`	`1`	`9656`	`7.7`	`-0.3`	`0.653`	`0`	`0`	`0`	`0.000`

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