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PISA Interface List.

Session Map (id=644-44-LC5)

Interfaces in PDB 4jsd crystal.
Space symmetry group: P 21 21 21. Resolution: 2.05 Å

THE X-RAY CRYSTAL STRUCTURE OF A THERMOPHILIC CELLOBIOSE BINDING PROTEIN BOUND WITH LAMINARIBIOSE

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	`69`	`19`	`21562`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`67`	`18`	`21562`	`617.9`	`-3.7`	`0.397`	`3`	`3`	`0`	`0.000`
`2`		A	`56`	`16`	`21562`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`54`	`16`	`21562`	`439.0`	`-1.4`	`0.568`	`2`	`1`	`0`	`0.000`
`3`		A	`27`	`8`	`21562`	`x`	A	x-1,y,z	`1_455`	`26`	`11`	`21562`	`256.3`	`-1.9`	`0.397`	`1`	`0`	`0`	`0.000`
`4`		A	`31`	`13`	`21562`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`5`	`21562`	`243.9`	`0.8`	`0.745`	`0`	`0`	`0`	`0.000`
`5`		[BGC]A:602	`12`	`1`	`302`	`f`	A	x,y,z	`1_555`	`43`	`13`	`21562`	`200.1`	`2.0`	`0.415`	`1`	`0`	`0`	`0.000`
`6`		[BGC]A:601	`11`	`1`	`292`	`f`	A	x,y,z	`1_555`	`35`	`11`	`21562`	`157.1`	`3.3`	`0.539`	`6`	`0`	`0`	`0.000`
`7`		A	`24`	`13`	`21562`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`28`	`10`	`21562`	`123.1`	`-0.1`	`0.631`	`0`	`0`	`0`	`0.000`
`8`		[BGC]A:602	`4`	`1`	`302`	`cf`	[BGC]A:601	x,y,z	`1_555`	`7`	`1`	`292`	`54.7`	`1.2`	`0.136`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:603	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`7`	`21562`	`47.0`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.142`

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

Protein Data Bank
in Europe