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PISA Interface List.

Session Map (id=514-7B-63L)

Interfaces in PDB 6sv6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.15 Å

NON-TERAHERTZ IRRADIATED STRUCTURE OF BOVINE TRYPSIN (EVEN FRAMES OF CRYSTAL X38)

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	`69`	`20`	`8973`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`62`	`18`	`8973`	`579.7`	`-2.1`	`0.515`	`8`	`0`	`0`	`0.000`
`2`		A	`44`	`15`	`8973`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`55`	`19`	`8973`	`439.0`	`-1.7`	`0.489`	`4`	`0`	`0`	`0.000`
`3`		A	`23`	`10`	`8973`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`25`	`10`	`8973`	`179.2`	`-0.5`	`0.426`	`4`	`0`	`0`	`0.000`
`4`		[BEN]A:302	`9`	`1`	`276`	`f`	A	x,y,z	`1_555`	`33`	`18`	`8973`	`173.6`	`5.2`	`0.532`	`4`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`8973`	`f`	[SO4]A:304	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`185`	`95.3`	`-13.6`	`0.812`	`5`	`0`	`0`	`0.037`
`6`		[SO4]A:303	`5`	`1`	`180`	`f`	A	x,y,z	`1_555`	`12`	`6`	`8973`	`94.2`	`-13.6`	`0.762`	`5`	`0`	`0`	`0.037`
`7`		[SO4]A:304	`3`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`8973`	`50.0`	`-6.7`	`0.782`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`8973`	`43.4`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.030`
`9`		A	`8`	`3`	`8973`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`4`	`2`	`8973`	`38.4`	`1.1`	`0.810`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:303	`4`	`1`	`180`	`f`	[BEN]A:302	x,y,z	`1_555`	`3`	`1`	`276`	`26.2`	`-1.6`	`0.395`	`0`	`0`	`0`	`0.004`
`11`		A	`2`	`2`	`8973`	`◊`	[SO4]A:303	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`180`	`7.2`	`-0.9`	`0.673`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`8973`	`◊`	[BEN]A:302	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`276`	`3.4`	`0.0`	`0.395`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe