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Interfaces in PDB 3d0c crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF DIHYDRODIPICOLINATE SYNTHASE FROM OCEANOBACILLUS IHEYENSIS AT 1.9 A RESOLUTION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`177`	`44`	`13104`	`◊`	A	x,y,z	`1_555`	`186`	`48`	`13206`	`1590.4`	`-20.4`	`0.022`	`10`	`0`	`0`	`1.000`
2	`2`		B	`87`	`19`	`13104`	`◊`	B	-x,-y,z	`2_555`	`87`	`19`	`13104`	`864.5`	`-8.4`	`0.133`	`6`	`4`	`0`	`0.324`
	`3`		A	`84`	`21`	`13206`	`◊`	A	-x,-y,z	`2_555`	`83`	`20`	`13206`	`842.5`	`-7.9`	`0.152`	`6`	`10`	`0`	`0.324`
	*Average:*													`853.5`	`-8.2`	`0.142`	`6`	`7`	`0`	`0.324`
3	`4`		A	`11`	`3`	`13206`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`13`	`5`	`13206`	`109.6`	`1.9`	`0.871`	`3`	`6`	`0`	`0.000`
4	`5`		B	`15`	`5`	`13104`	`◊`	A	-x,-y,z-1	`2_554`	`10`	`3`	`13206`	`85.0`	`0.1`	`0.633`	`1`	`0`	`0`	`0.000`
5	`6`		B	`6`	`3`	`13104`	`◊`	A	x,y-1,z	`1_545`	`7`	`2`	`13206`	`84.2`	`-1.3`	`0.210`	`0`	`0`	`0`	`0.000`
6	`7`		B	`10`	`5`	`13104`	`◊`	A	x,y,z-1	`1_554`	`10`	`6`	`13206`	`71.8`	`0.5`	`0.708`	`0`	`1`	`0`	`0.000`
7	`8`		B	`7`	`5`	`13104`	`x`	B	-x+1/2,y-1/2,-z	`3_545`	`10`	`3`	`13104`	`71.4`	`0.6`	`0.736`	`1`	`1`	`0`	`0.000`
8	`9`		A	`3`	`1`	`13206`	`◊`	A	-x,-y+1,z	`2_565`	`3`	`1`	`13206`	`10.0`	`0.2`	`0.721`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`13104`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`1`	`1`	`13206`	`6.5`	`-0.0`	`0.465`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe