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PISA Interface List.

Session Map (id=297-7C-912)

Interfaces in PDB 1sp9 crystal.
Space symmetry group: P 41 21 2. Resolution: 3.00 Å

4-HYDROXYPHENYLPYRUVATE DIOXYGENASE

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	`147`	`41`	`16910`	`◊`	A	-y,-x,-z+1/2	`8_555`	`146`	`43`	`16379`	`1387.1`	`-5.2`	`0.571`	`22`	`8`	`0`	`0.358`
2	`2`		A	`78`	`25`	`16379`	`◊`	A	y,x,-z	`7_555`	`77`	`25`	`16379`	`701.1`	`6.2`	`0.954`	`12`	`14`	`0`	`0.000`
3	`3`		B	`61`	`20`	`16910`	`◊`	B	y,x,-z+1	`7_556`	`61`	`20`	`16910`	`571.2`	`4.3`	`0.929`	`10`	`8`	`0`	`0.000`
4	`4`		B	`53`	`15`	`16910`	`x`	B	x-1/2,-y+1/2,-z+3/4	`6_455`	`38`	`10`	`16910`	`370.1`	`-2.3`	`0.380`	`1`	`0`	`0`	`0.000`
5	`5`		A	`42`	`15`	`16379`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`32`	`9`	`16379`	`277.5`	`-2.2`	`0.437`	`3`	`2`	`0`	`0.000`
6	`6`		B	`30`	`9`	`16910`	`◊`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`27`	`12`	`16379`	`215.4`	`-3.1`	`0.296`	`0`	`0`	`0`	`0.000`
7	`7`		[FE2]A:446	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`15`	`8`	`16379`	`77.4`	`-14.6`	`0.000`	`0`	`0`	`0`	`0.642`
	`8`		[FE2]B:446	`1`	`1`	`137`	`f`	B	x,y,z	`1_555`	`16`	`8`	`16910`	`77.1`	`-14.4`	`0.000`	`0`	`0`	`0`	`0.642`
	*Average:*													`77.3`	`-14.5`	`0.000`	`0`	`0`	`0`	`0.642`
8	`9`		B	`9`	`3`	`16910`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`11`	`4`	`16379`	`70.3`	`0.7`	`0.710`	`0`	`0`	`0`	`0.000`
9	`10`		B	`2`	`1`	`16910`	`x`	B	-y+1/2,x-1/2,z+1/4	`3_545`	`2`	`2`	`16910`	`6.7`	`0.1`	`0.723`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`16379`	`◊`	B	x-1/2,-y+1/2,-z+3/4	`6_455`	`1`	`1`	`16910`	`2.5`	`-0.1`	`0.417`	`0`	`0`	`0`	`0.000`

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