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PISA Interface List.

Session Map (id=655-DG-N28)

Interfaces in PDB 5b6j crystal.
Space symmetry group: P 21 21 21. Resolution: 2.43 Å

CRYSTAL STRUCTURE OF PEPTIDYL-TRNA HYDROLASE MUTANT -H24N FROM VIBRIO CHOLERAE

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	`97`	`31`	`8994`	`◊`	A	x,y,z	`1_555`	`91`	`30`	`9126`	`911.2`	`-11.3`	`0.166`	`4`	`0`	`0`	`1.000`
`2`		A	`62`	`19`	`9126`	`◊`	B	-x+5/2,-y+2,z-1/2	`2_774`	`59`	`17`	`8994`	`563.6`	`5.6`	`0.943`	`12`	`10`	`0`	`0.000`
`3`		B	`37`	`12`	`8994`	`x`	B	-x+2,y-1/2,-z+5/2	`3_747`	`48`	`16`	`8994`	`404.4`	`-1.7`	`0.587`	`4`	`1`	`0`	`0.000`
`4`		A	`46`	`14`	`9126`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`46`	`15`	`9126`	`396.3`	`-5.4`	`0.245`	`2`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`9126`	`◊`	B	x-1/2,-y+5/2,-z+2	`4_477`	`20`	`9`	`8994`	`176.9`	`-2.2`	`0.336`	`0`	`1`	`0`	`0.000`
`6`		A	`18`	`7`	`9126`	`◊`	B	-x+3/2,-y+2,z-1/2	`2_674`	`18`	`7`	`8994`	`160.0`	`-0.5`	`0.599`	`1`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`8994`	`◊`	A	x-1/2,-y+5/2,-z+2	`4_477`	`3`	`2`	`9126`	`21.9`	`-0.0`	`0.276`	`0`	`0`	`0`	`0.000`

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