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Session Map (id=714-06-76A)

Interfaces in PDB 5gn8 crystal.
Space symmetry group: F 4 3 2. Resolution: 2.81 Å

STRUCTURE OF A 48-MER PROTEIN NANOCAGE FABRICATED FROM ITS 24-MER ANALOGUE BY SUBUNIT INTERFACE REDESIGN

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	`149`	`34`	`9226`	`◊`	A	x,y,z	`1_555`	`148`	`33`	`9582`	`1408.0`	`-4.7`	`0.589`	`27`	`12`	`0`	`0.431`
`2`		B	`120`	`29`	`9226`	`◊`	B	z,-y+1,x	`23_565`	`117`	`29`	`9226`	`1114.9`	`-16.2`	`0.069`	`4`	`4`	`0`	`0.450`
`3`		B	`65`	`14`	`9226`	`◊`	A	x,-z+1,y	`15_565`	`78`	`20`	`9582`	`678.3`	`-5.3`	`0.290`	`6`	`0`	`0`	`0.131`
`4`		A	`54`	`15`	`9582`	`x`	A	x,-z+1,y	`15_565`	`55`	`13`	`9582`	`512.4`	`-5.5`	`0.226`	`8`	`0`	`0`	`0.397`
`5`		B	`9`	`5`	`9226`	`◊`	B	-z+1/2,-y+1,-x+1/2	`69_565`	`10`	`5`	`9226`	`67.0`	`2.3`	`0.896`	`2`	`2`	`0`	`0.000`
`6`		A	`5`	`1`	`9582`	`◊`	B	z,x,y	`5_555`	`7`	`4`	`9226`	`60.7`	`0.2`	`0.624`	`1`	`0`	`0`	`0.003`
`7`		[CA]B:201	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`10`	`7`	`9226`	`54.5`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.550`
`8`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`9582`	`46.3`	`-13.1`	`0.000`	`0`	`0`	`0`	`0.574`
`9`		A	`3`	`2`	`9582`	`◊`	A	x,-y+1,-z+1	`2_566`	`3`	`2`	`9582`	`20.7`	`-1.3`	`0.111`	`0`	`0`	`0`	`0.029`
`10`		B	`4`	`3`	`9226`	`◊`	A	-z+1/2,-y+1,-x+1/2	`69_565`	`3`	`2`	`9582`	`16.4`	`1.0`	`0.859`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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