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Session Map (id=575-05-G86)

Interfaces in PDB 1o0t crystal.
Space symmetry group: H 3. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A COLD ADAPTED ALKALINE PROTEASE FROM PSEUDOMONAS TAC II 18, CO-CRYSTALLIZED WITH 5 MM EDTA (5 DAYS)

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`	`26`	`18349`	`x`	A	-y+1,x-y,z	`2_655`	`95`	`30`	`18349`	`817.2`	`-9.9`	`0.248`	`9`	`0`	`0`	`0.283`
`2`		A	`52`	`16`	`18349`	`x`	A	x,y,z-1	`1_554`	`53`	`19`	`18349`	`434.2`	`-0.6`	`0.746`	`2`	`2`	`0`	`0.000`
`3`		A	`36`	`12`	`18349`	`x`	A	-x+y+5/3,-x+4/3,z-2/3	`6_664`	`46`	`18`	`18349`	`374.2`	`-1.6`	`0.661`	`2`	`1`	`0`	`0.000`
`4`		A	`29`	`11`	`18349`	`x`	A	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`27`	`10`	`18349`	`215.3`	`-0.0`	`0.749`	`2`	`0`	`0`	`0.000`
`5`		A	`12`	`6`	`18349`	`◊`	[SO4]A:500	-y+1,x-y,z	`2_655`	`5`	`1`	`186`	`75.7`	`-9.4`	`0.948`	`2`	`0`	`0`	`0.209`
`6`		[SO4]A:500	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`7`	`18349`	`73.6`	`-11.1`	`0.824`	`4`	`0`	`0`	`0.261`
`7`		[CA]A:702	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`18349`	`46.9`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.246`
`8`		[CA]A:704	`1`	`1`	`85`	`f`	[CA]A:703	x,y,z	`1_555`	`1`	`1`	`85`	`5.3`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.100`
`9`		[CA]A:706	`1`	`1`	`85`	`f`	[CA]A:705	x,y,z	`1_555`	`1`	`1`	`85`	`4.4`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe