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Interfaces in PDB 6svg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.16 Å

TERAHERTZ IRRADIATED STRUCTURE OF BOVINE TRYPSIN (ODD FRAMES OF CRYSTAL X41)

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	`71`	`21`	`8996`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`63`	`18`	`8996`	`585.5`	`-1.6`	`0.553`	`8`	`0`	`0`	`0.000`
`2`		A	`47`	`16`	`8996`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`53`	`19`	`8996`	`442.0`	`-1.9`	`0.472`	`4`	`0`	`0`	`0.000`
`3`		A	`23`	`10`	`8996`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`22`	`9`	`8996`	`176.1`	`-0.4`	`0.418`	`2`	`0`	`0`	`0.000`
`4`		[BEN]A:302	`9`	`1`	`278`	`f`	A	x,y,z	`1_555`	`34`	`17`	`8996`	`172.9`	`5.2`	`0.530`	`4`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`8996`	`f`	[SO4]A:304	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`186`	`95.5`	`-13.6`	`0.810`	`5`	`0`	`0`	`0.037`
`6`		[SO4]A:303	`5`	`1`	`180`	`f`	A	x,y,z	`1_555`	`12`	`6`	`8996`	`92.2`	`-13.5`	`0.785`	`4`	`0`	`0`	`0.036`
`7`		[SO4]A:304	`3`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`8996`	`50.1`	`-6.7`	`0.782`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`8996`	`43.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.029`
`9`		A	`7`	`2`	`8996`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`4`	`2`	`8996`	`33.8`	`1.0`	`0.813`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:303	`3`	`1`	`180`	`f`	[BEN]A:302	x,y,z	`1_555`	`3`	`1`	`278`	`29.1`	`-2.4`	`0.394`	`0`	`0`	`0`	`0.006`
`11`		A	`1`	`1`	`8996`	`◊`	[BEN]A:302	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`278`	`3.1`	`0.0`	`0.350`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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