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Interfaces in PDB 1g9k crystal.
Space symmetry group: H 3. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF A PSYCHROPHILIC ALKALINE PROTEASE FROM PSEUDOMONAS TAC II 18

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	`103`	`30`	`18611`	`x`	A	-y+1,x-y+1,z	`2_665`	`89`	`25`	`18611`	`871.2`	`-8.4`	`0.300`	`11`	`0`	`0`	`0.135`
`2`		A	`53`	`20`	`18611`	`x`	A	x,y,z-1	`1_554`	`54`	`16`	`18611`	`464.1`	`-1.2`	`0.649`	`1`	`2`	`0`	`0.000`
`3`		A	`44`	`16`	`18611`	`x`	A	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`35`	`11`	`18611`	`351.4`	`-2.3`	`0.524`	`1`	`0`	`0`	`0.000`
`4`		A	`28`	`11`	`18611`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`25`	`10`	`18611`	`200.6`	`-0.3`	`0.669`	`2`	`0`	`0`	`0.000`
`5`		A	`14`	`8`	`18611`	`f`	[SO4]A:500	-y+1,x-y+1,z	`2_665`	`5`	`1`	`187`	`77.3`	`-11.7`	`0.719`	`3`	`0`	`0`	`0.133`
`6`		[SO4]A:500	`5`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`12`	`6`	`18611`	`73.6`	`-8.9`	`0.928`	`2`	`0`	`0`	`0.100`
`7`		[ZN]A:600	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`18611`	`50.4`	`-36.2`	`0.000`	`0`	`0`	`0`	`0.369`
`8`		[CA]A:702	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`18611`	`45.3`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.126`
`9`		[CA]A:706	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`2`	`2`	`18611`	`40.5`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.123`
`10`		[CA]A:706	`1`	`1`	`85`	`f`	[CA]A:705	x,y,z	`1_555`	`1`	`1`	`85`	`4.5`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.014`
`11`		[CA]A:704	`1`	`1`	`85`	`f`	[CA]A:703	x,y,z	`1_555`	`1`	`1`	`85`	`3.2`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.100`
`12`		A	`1`	`1`	`18611`	`x`	A	-y+1,x-y+1,z+1	`2_666`	`1`	`1`	`18611`	`1.9`	`0.1`	`0.768`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe