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Interfaces in PDB 6svb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.15 Å

TERAHERTZ IRRADIATED STRUCTURE OF BOVINE TRYPSIN (ODD FRAMES OF CRYSTAL X40)

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	`70`	`21`	`8953`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`64`	`19`	`8953`	`584.0`	`-2.3`	`0.507`	`8`	`0`	`0`	`0.000`
`2`		A	`47`	`17`	`8953`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`56`	`20`	`8953`	`449.7`	`-1.9`	`0.485`	`4`	`0`	`0`	`0.000`
`3`		A	`28`	`10`	`8953`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`26`	`11`	`8953`	`202.7`	`-0.7`	`0.427`	`4`	`0`	`0`	`0.000`
`4`		[BEN]A:302	`9`	`1`	`277`	`f`	A	x,y,z	`1_555`	`33`	`16`	`8953`	`173.7`	`5.2`	`0.557`	`4`	`0`	`0`	`0.000`
`5`		A	`13`	`6`	`8953`	`f`	[SO4]A:304	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`188`	`96.2`	`-13.7`	`0.809`	`5`	`0`	`0`	`0.037`
`6`		[SO4]A:303	`5`	`1`	`181`	`f`	A	x,y,z	`1_555`	`12`	`6`	`8953`	`95.1`	`-13.9`	`0.778`	`4`	`0`	`0`	`0.037`
`7`		[SO4]A:304	`4`	`1`	`188`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`8953`	`52.1`	`-7.1`	`0.812`	`2`	`0`	`0`	`0.000`
`8`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`8953`	`43.3`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.030`
`9`		A	`8`	`3`	`8953`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`5`	`2`	`8953`	`42.8`	`1.2`	`0.815`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:303	`4`	`1`	`181`	`f`	[BEN]A:302	x,y,z	`1_555`	`3`	`1`	`277`	`26.7`	`-1.8`	`0.395`	`0`	`0`	`0`	`0.004`
`11`		A	`2`	`2`	`8953`	`◊`	[SO4]A:303	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`181`	`11.1`	`-1.3`	`0.670`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`8953`	`◊`	[BEN]A:302	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`277`	`6.8`	`0.1`	`0.203`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe