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Session Map (id=191-GK-A87)

Interfaces in PDB 5iuv crystal.
Space symmetry group: P 2 21 21. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF INDOLE-3-ACETALDEHYDE DEHYDROGENASE IN COMPLEXED WITH NAD+

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	`244`	`71`	`19272`	`◊`	A	x,y,z	`1_555`	`240`	`71`	`19261`	`2404.6`	`-20.3`	`0.186`	`43`	`10`	`0`	`0.621`
2	`2`		A	`89`	`26`	`19261`	`◊`	A	x,-y,-z+2	`2_557`	`89`	`26`	`19261`	`930.3`	`-7.8`	`0.244`	`12`	`6`	`0`	`0.382`
	`3`		B	`88`	`26`	`19272`	`◊`	B	x,-y,-z+2	`2_557`	`88`	`26`	`19272`	`920.3`	`-8.9`	`0.178`	`12`	`6`	`0`	`0.382`
	*Average:*													`925.3`	`-8.4`	`0.211`	`12`	`6`	`0`	`0.382`
3	`4`		B	`98`	`31`	`19272`	`◊`	A	x,-y,-z+2	`2_557`	`96`	`30`	`19261`	`910.6`	`-16.2`	`0.018`	`9`	`0`	`0`	`0.446`
4	`5`		A	`76`	`19`	`19261`	`◊`	B	x-1,y,z	`1_455`	`73`	`19`	`19272`	`680.2`	`2.9`	`0.911`	`14`	`0`	`0`	`0.000`
5	`6`		[NAD]A:700	`43`	`1`	`851`	`f`	A	x,y,z	`1_555`	`87`	`35`	`19261`	`580.9`	`-9.2`	`0.340`	`8`	`0`	`0`	`0.618`
	`7`		[NAD]B:700	`43`	`1`	`847`	`f`	B	x,y,z	`1_555`	`84`	`34`	`19272`	`579.5`	`-9.1`	`0.355`	`7`	`0`	`0`	`0.618`
	*Average:*													`580.2`	`-9.2`	`0.348`	`8`	`0`	`0`	`0.618`
6	`8`		B	`33`	`12`	`19272`	`◊`	A	-x-1,y-1/2,-z+5/2	`3_447`	`21`	`9`	`19261`	`224.7`	`-1.3`	`0.513`	`0`	`0`	`0`	`0.000`
7	`9`		B	`20`	`11`	`19272`	`◊`	A	x,y-1,z	`1_545`	`18`	`8`	`19261`	`162.0`	`0.7`	`0.621`	`3`	`1`	`0`	`0.000`
8	`10`		A	`4`	`2`	`19261`	`◊`	A	x,-y+1,-z+2	`2_567`	`4`	`2`	`19261`	`41.5`	`1.1`	`0.896`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe