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Interfaces in PDB 5avd crystal.
Space symmetry group: P 21 21 21. Resolution: 0.86 Å

THE 0.86 ANGSTROM STRUCTURE OF ELASTASE CRYSTALLIZED IN HIGH-STRENGTH AGAROSE HYDROGEL

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	`44`	`15`	`10474`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`16`	`10474`	`425.4`	`2.2`	`0.745`	`9`	`4`	`0`	`0.000`
`2`		A	`31`	`11`	`10474`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`36`	`11`	`10474`	`322.8`	`-1.2`	`0.402`	`1`	`0`	`0`	`0.000`
`3`		A	`29`	`10`	`10474`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`28`	`8`	`10474`	`297.4`	`1.7`	`0.683`	`4`	`0`	`0`	`0.000`
`4`		A	`31`	`10`	`10474`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`27`	`8`	`10474`	`273.8`	`-3.1`	`0.188`	`1`	`0`	`0`	`0.000`
`5`		A	`8`	`4`	`10474`	`x`	A	x-1,y,z	`1_455`	`12`	`5`	`10474`	`97.9`	`1.0`	`0.771`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:302	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`7`	`10474`	`96.6`	`-14.0`	`0.693`	`4`	`0`	`0`	`0.060`
`7`		[SO4]A:301	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10474`	`69.9`	`-9.3`	`0.832`	`3`	`0`	`0`	`0.040`
`8`		A	`3`	`1`	`10474`	`◊`	[SO4]A:301	-x-1/2,-y+1,z-1/2	`2_464`	`3`	`1`	`187`	`24.5`	`-3.2`	`0.620`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe