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PISA Interface List.

Session Map (id=536-9H-IG5)

Interfaces in PDB 1xw3 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF HUMAN SULFIREDOXIN (SRX)

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	`90`	`21`	`7270`	`◊`	A	-x+2,-x+y+1,-z-4/3	`6_763`	`89`	`21`	`7270`	`761.0`	`-8.0`	`0.424`	`8`	`0`	`0`	`0.225`
`2`		A	`50`	`14`	`7270`	`x`	A	-y,x-y-2,z-1/3	`2_534`	`65`	`22`	`7270`	`564.8`	`-5.9`	`0.394`	`8`	`0`	`0`	`0.000`
`3`		A	`44`	`12`	`7270`	`◊`	A	x-y-1,-y-2,-z-2/3	`5_434`	`44`	`12`	`7270`	`427.6`	`-0.4`	`0.751`	`6`	`6`	`0`	`0.000`
`4`		[MPD]A:139	`6`	`1`	`278`	`f`	A	-x+2,-x+y+1,-z-4/3	`6_763`	`19`	`6`	`7270`	`115.7`	`-6.7`	`0.793`	`0`	`0`	`0`	`0.260`
`5`		[PO4]A:138	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`16`	`6`	`7270`	`106.2`	`-5.5`	`0.836`	`8`	`0`	`0`	`0.350`
`6`		[MPD]A:139	`5`	`1`	`278`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`7270`	`73.3`	`-4.3`	`0.613`	`0`	`0`	`0`	`0.165`
`7`		A	`10`	`5`	`7270`	`x`	A	y+1,x-2,-z-1	`4_634`	`7`	`4`	`7270`	`57.7`	`-1.2`	`0.335`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`7270`	`◊`	[MPD]A:139	y+1,x-2,-z-1	`4_634`	`3`	`1`	`278`	`57.7`	`-3.1`	`0.804`	`0`	`0`	`0`	`0.000`

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