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Interfaces in PDB 3v4c crystal.
Space symmetry group: C 1 2 1. Resolution: 1.91 Å

CRYSTAL STRUCTURE OF A SEMIALDEHYDE DEHYDROGENASE FROM SINORHIZOBIUM MELILOTI 1021

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	`317`	`88`	`19544`	`◊`	A	x,y,z	`1_555`	`311`	`87`	`19700`	`3150.1`	`-22.7`	`0.296`	`59`	`24`	`0`	`1.000`
`2`		B	`32`	`13`	`19544`	`◊`	A	-x,y,-z	`2_555`	`37`	`12`	`19700`	`317.9`	`-0.8`	`0.501`	`1`	`0`	`0`	`0.000`
`3`		[PE4]A:506	`15`	`1`	`464`	`◊`	A	x,y,z	`1_555`	`39`	`14`	`19700`	`221.6`	`5.4`	`0.133`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`5`	`19700`	`◊`	B	x,y-1,z	`1_545`	`20`	`5`	`19544`	`171.4`	`-0.6`	`0.393`	`2`	`2`	`0`	`0.000`
`5`		A	`15`	`8`	`19700`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`20`	`8`	`19544`	`136.2`	`-0.4`	`0.587`	`2`	`1`	`0`	`0.000`
`6`		B	`18`	`7`	`19544`	`◊`	B	-x,y,-z+1	`2_556`	`18`	`7`	`19544`	`124.3`	`-3.1`	`0.194`	`0`	`0`	`0`	`0.000`
`7`		B	`11`	`4`	`19544`	`◊`	A	x,y-1,z	`1_545`	`10`	`4`	`19700`	`87.2`	`-1.2`	`0.384`	`0`	`0`	`0`	`0.000`
`8`		B	`8`	`4`	`19544`	`x`	B	x,y-1,z	`1_545`	`7`	`2`	`19544`	`77.8`	`3.1`	`0.965`	`3`	`5`	`0`	`0.000`
`9`		A	`11`	`4`	`19700`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`19700`	`76.1`	`1.1`	`0.749`	`0`	`2`	`0`	`0.000`
`10`		B	`6`	`3`	`19544`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`10`	`5`	`19700`	`57.4`	`-0.3`	`0.531`	`1`	`2`	`0`	`0.000`
`11`		A	`5`	`2`	`19700`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`3`	`19700`	`36.6`	`-0.1`	`0.480`	`0`	`0`	`0`	`0.000`
`12`		[PE4]A:506	`4`	`1`	`464`	`f`	B	x,y,z	`1_555`	`1`	`1`	`19544`	`18.1`	`0.8`	`0.161`	`0`	`0`	`0`	`0.000`
`13`		B	`2`	`2`	`19544`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`19700`	`16.8`	`-0.1`	`0.469`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe