PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=291-7O-I71)

Interfaces in PDB 5mnl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.04 Å

CATIONIC TRYPSIN IN COMPLEX WITH BENZYLAMINE (DEUTERATED SAMPLE AT 295 K)

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	`63`	`20`	`8987`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`55`	`16`	`8987`	`521.2`	`-3.3`	`0.540`	`5`	`0`	`0`	`0.000`
`2`		A	`49`	`17`	`8987`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`52`	`18`	`8987`	`438.0`	`-1.3`	`0.702`	`5`	`0`	`0`	`0.000`
`3`		A	`19`	`7`	`8987`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`22`	`9`	`8987`	`178.4`	`-0.1`	`0.568`	`2`	`0`	`0`	`0.000`
`4`		[ABN]A:302	`8`	`1`	`267`	`f`	A	x,y,z	`1_555`	`34`	`15`	`8987`	`167.3`	`4.2`	`0.427`	`3`	`0`	`0`	`0.000`
`5`		[SO4]A:304	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`7`	`8987`	`96.2`	`-13.6`	`0.870`	`5`	`0`	`0`	`0.037`
`6`		[SO4]A:303	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`7`	`8987`	`89.2`	`-13.2`	`0.728`	`3`	`0`	`0`	`0.034`
`7`		[SO4]A:304	`4`	`1`	`184`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`9`	`4`	`8987`	`50.8`	`-6.9`	`0.830`	`2`	`0`	`0`	`0.000`
`8`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`8987`	`43.6`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.029`
`9`		[SO4]A:303	`3`	`1`	`185`	`f`	[ABN]A:302	x,y,z	`1_555`	`3`	`1`	`267`	`30.4`	`-2.5`	`0.394`	`0`	`0`	`0`	`0.006`
`10`		A	`5`	`3`	`8987`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`1`	`1`	`8987`	`24.8`	`-0.3`	`0.230`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`8987`	`◊`	[ABN]A:302	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`267`	`4.4`	`0.1`	`0.340`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe