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PISA Interface List.

Session Map (id=725-FN-257)

Interfaces in PDB 4pjs crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF DESIGNED (SEMET)-CPPR-NRE PROTEIN

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	`72`	`19`	`9621`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`62`	`18`	`9621`	`698.6`	`-9.7`	`0.247`	`11`	`4`	`0`	`0.000`
`2`		A	`56`	`15`	`9621`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`60`	`16`	`9621`	`535.7`	`3.2`	`0.965`	`13`	`7`	`0`	`0.000`
`3`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`3`	`9621`	`26.9`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.100`
`4`		[CA]A:401	`1`	`1`	`85`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`8`	`4`	`9621`	`24.7`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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