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PISA Interface List.

Session Map (id=748-E2-E7K)

Interfaces in PDB 1om8 crystal.
Space symmetry group: H 3. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A COLD ADAPTED ALKALINE PROTEASE FROM PSEUDOMONAS TAC II 18, CO-CRYSTALLYZED WITH 10 MM EDTA

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`	`17561`	`x`	A	-y+1,x-y+1,z	`2_665`	`99`	`30`	`17561`	`799.3`	`-9.0`	`0.292`	`11`	`0`	`0`	`0.284`
`2`		A	`54`	`18`	`17561`	`x`	A	x,y,z-1	`1_554`	`53`	`21`	`17561`	`462.1`	`-1.1`	`0.715`	`3`	`3`	`0`	`0.000`
`3`		A	`36`	`11`	`17561`	`x`	A	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`48`	`17`	`17561`	`390.2`	`-2.1`	`0.606`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`10`	`17561`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`28`	`11`	`17561`	`200.8`	`-1.3`	`0.563`	`1`	`0`	`0`	`0.000`
`5`		[SO4]A:500	`5`	`1`	`186`	`f`	A	-y+1,x-y+1,z	`2_665`	`15`	`8`	`17561`	`78.5`	`-11.8`	`0.739`	`2`	`0`	`0`	`0.259`
`6`		[SO4]A:500	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`14`	`7`	`17561`	`73.5`	`-9.0`	`0.932`	`2`	`0`	`0`	`0.202`
`7`		[CA]A:702	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`17561`	`46.6`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.255`
`8`		[CA]A:706	`1`	`1`	`85`	`f`	[CA]A:705	x,y,z	`1_555`	`1`	`1`	`85`	`6.1`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.100`
`9`		A	`1`	`1`	`17561`	`x`	A	-y+1,x-y+1,z+1	`2_666`	`1`	`1`	`17561`	`4.0`	`-0.1`	`0.327`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:704	`1`	`1`	`85`	`f`	[CA]A:703	x,y,z	`1_555`	`1`	`1`	`85`	`3.9`	`-1.2`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe