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Interfaces in PDB 3spx crystal.
Space symmetry group: P 21 21 2. Resolution: 1.79 Å

CRYSTAL STRUCTURE OF O-ACETYL SERINE SULFHYDRYLASE FROM LEISHMANIA DONOVANI

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	`265`	`64`	`14315`	`◊`	A	-x+2,-y,z	`2_755`	`265`	`64`	`14315`	`2480.9`	`-36.4`	`0.031`	`20`	`14`	`0`	`0.525`
`2`		A	`54`	`20`	`14315`	`x`	A	x,y,z-1	`1_554`	`59`	`18`	`14315`	`552.3`	`-2.4`	`0.552`	`8`	`3`	`0`	`0.000`
`3`		A	`65`	`19`	`14315`	`x`	A	-x+5/2,y-1/2,-z	`3_745`	`59`	`18`	`14315`	`534.2`	`0.6`	`0.819`	`7`	`3`	`0`	`0.000`
`4`		[PEG]A:337	`7`	`1`	`267`	`◊`	A	x,y,z	`1_555`	`25`	`9`	`14315`	`156.2`	`4.5`	`0.508`	`3`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`14315`	`x`	A	-x+2,-y,z-1	`2_754`	`18`	`6`	`14315`	`128.8`	`1.4`	`0.811`	`3`	`0`	`0`	`0.000`
`6`		[CL]A:335	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`14315`	`64.3`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.276`
`7`		[NA]A:336	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`4`	`14315`	`50.8`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.136`
`8`		[NA]A:336	`1`	`1`	`125`	`◊`	A	-x+2,-y,z	`2_755`	`8`	`5`	`14315`	`41.7`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.112`
`9`		A	`2`	`1`	`14315`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`14315`	`23.2`	`0.3`	`0.800`	`0`	`0`	`0`	`0.000`
`10`		[PEG]A:337	`3`	`1`	`267`	`f`	A	-x+2,-y,z	`2_755`	`1`	`1`	`14315`	`20.3`	`0.7`	`0.349`	`1`	`0`	`0`	`0.000`
`11`		[NA]A:336	`1`	`1`	`125`	`◊`	[NA]A:336	-x+2,-y,z	`2_755`	`1`	`1`	`125`	`12.4`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.027`

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

Protein Data Bank
in Europe