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Interfaces in PDB 1qaz crystal.
Space symmetry group: C 1 2 1. Resolution: 1.78 Å

CRYSTAL STRUCTURE OF ALGINATE LYASE A1-III FROM SPHINGOMONAS SPECIES A1 AT 1.78A RESOLUTION

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	`85`	`25`	`14968`	`◊`	A	-x,y,-z	`2_555`	`85`	`25`	`14968`	`797.8`	`-8.7`	`0.122`	`4`	`0`	`0`	`0.000`
`2`		A	`65`	`17`	`14968`	`x`	A	x-1/2,y+1/2,z	`3_455`	`53`	`13`	`14968`	`516.5`	`-0.1`	`0.610`	`9`	`2`	`0`	`0.000`
`3`		A	`38`	`14`	`14968`	`◊`	A	-x+1,y,-z+1	`2_656`	`38`	`14`	`14968`	`397.6`	`-4.1`	`0.203`	`2`	`0`	`0`	`0.000`
`4`		A	`30`	`12`	`14968`	`x`	A	x-1,y,z	`1_455`	`29`	`11`	`14968`	`257.2`	`0.8`	`0.643`	`2`	`2`	`0`	`0.000`
`5`		A	`27`	`10`	`14968`	`x`	A	x-1/2,y-1/2,z	`3_445`	`26`	`9`	`14968`	`227.6`	`1.6`	`0.733`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:701	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`12`	`5`	`14968`	`78.1`	`-11.3`	`0.681`	`5`	`0`	`0`	`0.070`
`7`		[SO4]A:700	`5`	`1`	`183`	`f`	A	x-1,y,z	`1_455`	`6`	`4`	`14968`	`49.1`	`-5.8`	`0.775`	`0`	`0`	`0`	`0.030`
`8`		[SO4]A:700	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`14968`	`39.6`	`-3.0`	`0.984`	`1`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`14968`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`14968`	`16.6`	`0.6`	`0.840`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`14968`	`◊`	A	-x+1,y,-z	`2_655`	`1`	`1`	`14968`	`16.4`	`0.4`	`0.877`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`14968`	`◊`	A	-x-1,y,-z	`2_455`	`2`	`2`	`14968`	`7.0`	`-0.2`	`0.398`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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