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Session Map (id=224-HO-F6D)

Interfaces in PDB 1xtg crystal.
Space symmetry group: P 43 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF NEUROTOXIN BONT/A COMPLEXED WITH SYNAPTOSOMAL-ASSOCIATED PROTEIN 25

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	`251`	`49`	`7397`	`◊`	A	x,y,z	`1_555`	`330`	`98`	`19958`	`2841.9`	`-27.8`	`0.295`	`37`	`8`	`0`	`0.469`
`2`		A	`54`	`16`	`19958`	`x`	A	x-1/2,-y+1/2,-z-3/4	`6_454`	`53`	`16`	`19958`	`536.1`	`2.9`	`0.887`	`10`	`1`	`0`	`0.000`
`3`		A	`34`	`8`	`19958`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`37`	`12`	`19958`	`306.5`	`-2.5`	`0.397`	`6`	`0`	`0`	`0.000`
`4`		B	`28`	`10`	`7397`	`◊`	A	x-1/2,-y+1/2,-z-3/4	`6_454`	`32`	`9`	`19958`	`288.4`	`-5.9`	`0.126`	`0`	`0`	`0`	`0.000`
`5`		B	`21`	`4`	`7397`	`◊`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`19`	`7`	`19958`	`189.0`	`-2.1`	`0.122`	`6`	`0`	`0`	`0.000`
`6`		[CL]A:427	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`4`	`19958`	`74.1`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.119`
`7`		A	`8`	`3`	`19958`	`◊`	A	y+1,x-1,-z-1	`7_644`	`8`	`3`	`19958`	`74.1`	`-0.3`	`0.563`	`0`	`0`	`0`	`0.000`
`8`		B	`8`	`2`	`7397`	`◊`	A	y,x,-z-1	`7_554`	`3`	`1`	`19958`	`43.2`	`-0.9`	`0.226`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:426	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`19958`	`42.5`	`-29.7`	`0.000`	`0`	`0`	`0`	`0.307`
`10`		[ZN]A:426	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`5`	`2`	`7397`	`25.0`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.104`
`11`		A	`2`	`1`	`19958`	`x`	A	y,x-1,-z-1	`7_544`	`1`	`1`	`19958`	`22.2`	`-0.7`	`0.132`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`19958`	`◊`	B	x-1/2,-y+1/2,-z-3/4	`6_454`	`1`	`1`	`7397`	`3.5`	`0.1`	`0.740`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe