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PISA Interface List.

Session Map (id=924-E6-A1H)

Interfaces in PDB 7kty crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

DATA CLUSTERING AND DYNAMICS OF CHYMOTRYPSINOGEN AVERAGE STRUCTURE

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	`56`	`20`	`10412`	`◊`	A	y,x,-z	`7_555`	`55`	`20`	`10412`	`551.2`	`-4.0`	`0.420`	`4`	`0`	`0`	`0.062`
`2`		A	`52`	`18`	`10412`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`62`	`20`	`10412`	`523.1`	`-8.2`	`0.114`	`1`	`0`	`0`	`0.000`
`3`		[SO4]A:301	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`5`	`10412`	`76.9`	`-10.2`	`0.797`	`3`	`0`	`0`	`0.250`
`4`		[SO4]A:303	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10412`	`69.9`	`-10.0`	`0.688`	`2`	`0`	`0`	`0.237`
`5`		[SO4]A:302	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`10`	`6`	`10412`	`66.5`	`-6.7`	`0.910`	`1`	`0`	`0`	`0.155`
`6`		[SO4]A:302	`5`	`1`	`186`	`◊`	A	y,x,-z	`7_555`	`10`	`6`	`10412`	`61.2`	`-6.4`	`0.894`	`2`	`0`	`0`	`0.159`
`7`		[SO4]A:302	`5`	`1`	`186`	`f`	[SO4]A:302	y,x,-z	`7_555`	`5`	`1`	`186`	`58.1`	`-12.7`	`0.993`	`0`	`0`	`0`	`0.137`

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