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PISA Interface List.

Session Map (id=333-0G-3DO)

Interfaces in PDB 2dfu crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE 2-HYDROXYHEPTA-2,4-DIENE-1,7-DIOATE ISOMERASE FROM THERMUS THERMOPHILUS HB8

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`	`42`	`11042`	`◊`	A	x,y,z	`1_555`	`174`	`41`	`11336`	`1534.4`	`-19.9`	`0.028`	`12`	`3`	`0`	`1.000`
	`2`		D	`167`	`39`	`10893`	`◊`	C	x,y,z	`1_555`	`164`	`39`	`11226`	`1488.5`	`-19.9`	`0.026`	`11`	`5`	`0`	`1.000`
	*Average:*													`1511.4`	`-19.9`	`0.027`	`12`	`4`	`0`	`1.000`
2	`3`		C	`57`	`16`	`11226`	`◊`	D	-x+1,y-1/2,-z+1	`2_646`	`50`	`15`	`10893`	`559.1`	`-7.4`	`0.097`	`3`	`1`	`0`	`0.000`
	`4`		A	`52`	`15`	`11336`	`◊`	B	-x,y-1/2,-z	`2_545`	`50`	`15`	`11042`	`533.4`	`-8.5`	`0.046`	`2`	`0`	`0`	`0.000`
	*Average:*													`546.2`	`-8.0`	`0.071`	`3`	`1`	`0`	`0.000`
3	`5`		A	`46`	`16`	`11336`	`◊`	C	x,y,z-1	`1_554`	`37`	`14`	`11226`	`420.1`	`2.9`	`0.815`	`5`	`4`	`0`	`0.000`
4	`6`		D	`48`	`15`	`10893`	`◊`	B	x,y,z	`1_555`	`48`	`11`	`11042`	`401.9`	`-2.9`	`0.366`	`3`	`4`	`0`	`0.000`
5	`7`		A	`24`	`8`	`11336`	`◊`	D	-x,y-1/2,-z	`2_545`	`23`	`7`	`10893`	`191.5`	`0.6`	`0.664`	`2`	`4`	`0`	`0.000`

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

Protein Data Bank
in Europe