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Interfaces in PDB 3c8m crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HOMOSERINE DEHYDROGENASE FROM THERMOPLASMA VOLCANIUM

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	`153`	`43`	`15131`	`◊`	A	y,x,-z	`4_555`	`152`	`42`	`15131`	`1531.3`	`-19.7`	`0.013`	`24`	`6`	`0`	`0.272`
`2`		A	`83`	`25`	`15131`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`74`	`22`	`15131`	`756.9`	`-4.7`	`0.261`	`6`	`1`	`0`	`0.000`
`3`		A	`32`	`10`	`15131`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`33`	`10`	`15131`	`317.5`	`1.5`	`0.726`	`5`	`2`	`0`	`0.000`
`4`		A	`23`	`8`	`15131`	`◊`	A	y,x,-z+1	`4_556`	`22`	`8`	`15131`	`219.1`	`-0.4`	`0.525`	`2`	`2`	`0`	`0.000`
`5`		[SO4]A:403	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`20`	`11`	`15131`	`92.0`	`-10.6`	`0.873`	`1`	`0`	`0`	`0.193`
`6`		[SO4]A:401	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`6`	`15131`	`86.4`	`-12.7`	`0.762`	`4`	`0`	`0`	`0.252`
`7`		[SO4]A:402	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`3`	`15131`	`71.2`	`-9.8`	`0.746`	`2`	`0`	`0`	`0.186`
`8`		[SO4]A:404	`3`	`1`	`185`	`f`	A	x,y,z	`1_555`	`4`	`1`	`15131`	`45.5`	`-4.7`	`0.954`	`2`	`0`	`0`	`0.098`
`9`		A	`3`	`1`	`15131`	`◊`	[SO4]A:401	-y+1,x-y,z+2/3	`2_655`	`1`	`1`	`184`	`16.1`	`-2.0`	`0.688`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`15131`	`x`	A	-y+1,x-y,z+2/3	`2_655`	`4`	`2`	`15131`	`14.3`	`0.2`	`0.644`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`15131`	`◊`	[SO4]A:404	-y+1,x-y,z-1/3	`2_654`	`1`	`1`	`185`	`2.5`	`-0.2`	`0.896`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe