PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=156-9C-BEI)

Interfaces in PDB 1est crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

THE ATOMIC STRUCTURE OF CRYSTALLINE PORCINE PANCREATIC ELASTASE AT 2.5 ANGSTROMS RESOLUTION. COMPARISONS WITH THE STRUCTURE OF ALPHA- CHYMOTRYPSIN

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	`42`	`16`	`10654`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`44`	`15`	`10654`	`412.4`	`1.9`	`0.637`	`7`	`1`	`0`	`0.000`
`2`		A	`33`	`10`	`10654`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`37`	`12`	`10654`	`313.3`	`-2.2`	`0.280`	`2`	`0`	`0`	`0.000`
`3`		A	`29`	`10`	`10654`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`31`	`10`	`10654`	`280.2`	`1.4`	`0.690`	`3`	`0`	`0`	`0.000`
`4`		A	`27`	`10`	`10654`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`26`	`7`	`10654`	`249.3`	`-3.2`	`0.157`	`1`	`0`	`0`	`0.000`
`5`		[TSU]A:247	`10`	`1`	`304`	`cf`	A	x,y,z	`1_555`	`35`	`14`	`10654`	`176.8`	`3.2`	`0.272`	`2`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`10654`	`x`	A	x-1,y,z	`1_455`	`8`	`3`	`10654`	`87.9`	`1.7`	`0.852`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:246	`1`	`1`	`133`	`◊`	A	x,y,z	`1_555`	`10`	`6`	`10654`	`53.2`	`2.0`	`0.894`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`10654`	`f`	[SO4]A:246	-x-1/2,-y+1,z-1/2	`2_464`	`1`	`1`	`133`	`22.0`	`1.0`	`0.932`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe