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Interfaces in PDB 7brv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

BOVINE PANCREATIC TRYPSIN WITH 4-BROMOBENZAMIDINE (ROOM TEMPERATURE)

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	`61`	`16`	`9279`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`55`	`18`	`9279`	`515.1`	`-1.9`	`0.481`	`8`	`0`	`0`	`0.000`
`2`		A	`50`	`17`	`9279`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`47`	`19`	`9279`	`426.1`	`-0.3`	`0.608`	`5`	`0`	`0`	`0.000`
`3`		[F5R]A:305	`10`	`1`	`311`	`f`	A	x,y,z	`1_555`	`40`	`18`	`9279`	`198.2`	`4.2`	`0.430`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`9`	`9279`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`9`	`5`	`9279`	`107.6`	`0.8`	`0.641`	`1`	`0`	`0`	`0.000`
`5`		[SO4]A:303	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`7`	`9279`	`98.7`	`-13.9`	`0.865`	`5`	`0`	`0`	`0.045`
`6`		[DMS]A:304	`4`	`1`	`210`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`19`	`8`	`9279`	`97.9`	`1.1`	`0.397`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`6`	`9279`	`95.3`	`-13.2`	`0.699`	`0`	`0`	`0`	`0.037`
`8`		[DMS]A:304	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`12`	`4`	`9279`	`75.5`	`2.7`	`0.493`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:303	`4`	`1`	`184`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`9`	`4`	`9279`	`49.7`	`-6.8`	`0.712`	`1`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`9279`	`◊`	[SO4]A:302	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`1`	`185`	`43.4`	`-4.8`	`0.929`	`1`	`0`	`0`	`0.000`
`11`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9279`	`41.4`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.033`
`12`		[DMS]A:304	`2`	`1`	`210`	`◊`	[CA]A:301	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`85`	`5.4`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe