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Interfaces in PDB 2gyd crystal.
Space symmetry group: F 4 3 2. Resolution: 1.72 Å

COMPLEX OF EQUINE APOFERRITIN WITH THE H-DIAZIFLURANE PHOTOLABELING REAGENT

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	`152`	`31`	`9371`	`◊`	A	z,-y,x	`23_555`	`152`	`31`	`9371`	`1288.8`	`-10.5`	`0.326`	`20`	`10`	`0`	`0.944`
`2`		A	`62`	`15`	`9371`	`x`	A	z,x,y	`5_555`	`66`	`20`	`9371`	`633.1`	`-3.9`	`0.304`	`5`	`2`	`0`	`0.226`
`3`		A	`52`	`13`	`9371`	`x`	A	-y,x,z	`18_555`	`56`	`15`	`9371`	`531.6`	`-4.9`	`0.295`	`13`	`0`	`0`	`0.862`
`4`		[DFE]A:172	`9`	`1`	`293`	`cf`	A	x,y,z	`1_555`	`21`	`7`	`9371`	`97.8`	`-0.5`	`0.244`	`2`	`0`	`0`	`0.129`
`5`		[DFE]A:172	`10`	`1`	`293`	`◊`	A	z,-y,x	`23_555`	`16`	`6`	`9371`	`81.2`	`0.6`	`0.350`	`2`	`0`	`0`	`0.028`
`6`		[DFE]A:172	`10`	`1`	`293`	`◊`	[DFE]A:172	z,-y,x	`23_555`	`10`	`1`	`293`	`79.8`	`2.2`	`0.325`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`9371`	`◊`	A	-x+1/2,y,-z+1/2	`51_555`	`8`	`3`	`9371`	`71.9`	`0.7`	`0.756`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`9371`	`◊`	A	-z+1/2,-y,-x+1/2	`69_555`	`7`	`3`	`9371`	`49.2`	`1.1`	`0.828`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`3`	`9371`	`◊`	A	-x,-y,z	`4_555`	`4`	`3`	`9371`	`17.6`	`-0.6`	`0.381`	`0`	`0`	`0`	`0.023`

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

Protein Data Bank
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