PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=441-HM-534)

Interfaces in PDB 1v9y crystal.
Space symmetry group: P 21 21 21. Resolution: 1.32 Å

CRYSTAL STRUCTURE OF THE HEME PAS SENSOR DOMAIN OF EC DOS (FERRIC FORM)

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`		B	`98`	`27`	`6845`	`◊`	A	x,y,z	`1_555`	`95`	`28`	`6680`	`1037.3`	`-18.3`	`0.046`	`6`	`0`	`0`	`0.361`
2	`2`		[HEM]B:1140	`42`	`1`	`810`	`f`	B	x,y,z	`1_555`	`68`	`22`	`6845`	`548.4`	`-19.0`	`0.307`	`0`	`0`	`0`	`0.678`
	`3`		[HEM]A:1140	`42`	`1`	`805`	`f`	A	x,y,z	`1_555`	`66`	`21`	`6680`	`534.2`	`-18.1`	`0.353`	`0`	`0`	`0`	`0.678`
	*Average:*													`541.3`	`-18.5`	`0.330`	`0`	`0`	`0`	`0.678`
3	`4`		A	`57`	`11`	`6680`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`55`	`11`	`6845`	`532.8`	`-6.7`	`0.290`	`3`	`3`	`0`	`0.155`
4	`5`		A	`59`	`18`	`6680`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`52`	`14`	`6845`	`491.6`	`-1.6`	`0.665`	`2`	`0`	`0`	`0.000`
5	`6`		A	`16`	`4`	`6680`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`13`	`3`	`6680`	`134.7`	`0.3`	`0.673`	`0`	`0`	`0`	`0.000`
6	`7`		[HEM]A:1140	`10`	`1`	`805`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`10`	`5`	`6845`	`84.3`	`-3.0`	`0.644`	`0`	`0`	`0`	`0.094`
	`8`		A	`10`	`5`	`6680`	`◊`	[HEM]B:1140	x-1/2,-y-1/2,-z	`4_445`	`9`	`1`	`810`	`77.3`	`-2.2`	`0.683`	`0`	`0`	`0`	`0.094`
	*Average:*													`80.8`	`-2.6`	`0.663`	`0`	`0`	`0`	`0.094`
7	`9`		[HEM]A:1140	`6`	`1`	`805`	`◊`	[HEM]B:1140	x-1/2,-y-1/2,-z	`4_445`	`6`	`1`	`810`	`67.2`	`-4.0`	`0.647`	`0`	`0`	`0`	`0.073`
8	`10`		B	`8`	`3`	`6845`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`7`	`3`	`6845`	`53.4`	`-1.7`	`0.264`	`0`	`0`	`0`	`0.000`
9	`11`		A	`2`	`1`	`6680`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`2`	`1`	`6845`	`33.5`	`-0.8`	`0.202`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe