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Interfaces in PDB 2v8a crystal.
Space symmetry group: H 3 2. Resolution: 3.50 Å

THE STRUCTURE OF THERMOSYNECHOCOCCUS ELONGATUS ALLOPHYCOCYANIN AT 3.5 ANGSTROEMS.

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`		B	`153`	`38`	`9367`	`◊`	A	x,y,z	`1_555`	`147`	`37`	`9236`	`1464.7`	`-26.8`	`0.024`	`10`	`4`	`0`	`0.475`
`2`		A	`88`	`27`	`9236`	`◊`	A	-x,-x+y,-z	`6_555`	`88`	`27`	`9236`	`751.3`	`-2.5`	`0.716`	`6`	`0`	`0`	`0.000`
`3`		[CYC]B:1081	`43`	`1`	`904`	`cf`	B	x,y,z	`1_555`	`75`	`25`	`9367`	`596.5`	`-14.1`	`0.664`	`6`	`0`	`0`	`0.308`
`4`		[CYC]A:1081	`42`	`1`	`930`	`cf`	A	x,y,z	`1_555`	`63`	`23`	`9236`	`554.1`	`-16.3`	`0.161`	`5`	`0`	`0`	`0.340`
`5`		A	`57`	`18`	`9236`	`◊`	B	-y,x-y+1,z	`2_565`	`59`	`15`	`9367`	`510.1`	`-7.6`	`0.221`	`6`	`0`	`0`	`0.189`
`6`		[CYC]A:1081	`22`	`1`	`930`	`◊`	B	-y,x-y+1,z	`2_565`	`36`	`8`	`9367`	`239.0`	`-7.1`	`0.609`	`4`	`0`	`0`	`0.163`
`7`		B	`13`	`4`	`9367`	`◊`	B	y-1/3,x+1/3,-z+1/3	`10_455`	`13`	`4`	`9367`	`120.2`	`1.0`	`0.819`	`2`	`0`	`0`	`0.000`
`8`		B	`14`	`7`	`9367`	`◊`	A	-y,x-y,z	`2_555`	`12`	`5`	`9236`	`109.7`	`1.7`	`0.788`	`2`	`0`	`0`	`0.000`
`9`		B	`12`	`4`	`9367`	`x`	B	-y,x-y+1,z	`2_565`	`10`	`4`	`9367`	`107.8`	`-0.9`	`0.437`	`1`	`0`	`0`	`0.015`
`10`		A	`10`	`5`	`9236`	`x`	A	-y+1,x-y+1,z	`2_665`	`6`	`2`	`9236`	`57.9`	`-1.1`	`0.357`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`9236`	`◊`	A	x-y,-y,-z	`5_555`	`2`	`1`	`9236`	`18.7`	`-0.6`	`0.256`	`0`	`0`	`0`	`0.000`
`12`		[CYC]A:1081	`1`	`1`	`930`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`9367`	`1.7`	`-0.0`	`0.769`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe