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PISA Interface List.

Session Map (id=751-EH-P33)

Interfaces in PDB 1cj4 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.40 Å

MUTANT Q34T OF PARA-HYDROXYBENZOATE HYDROXYLASE

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`		A	`147`	`35`	`17056`	`◊`	A	x,-y+1,-z+1	`4_566`	`147`	`35`	`17056`	`1311.1`	`-20.4`	`0.006`	`13`	`10`	`0`	`0.440`
`2`		A	`82`	`26`	`17056`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`81`	`26`	`17056`	`733.2`	`2.5`	`0.788`	`8`	`2`	`0`	`0.000`
`3`		[FAD]A:395	`53`	`1`	`1008`	`f`	A	x,y,z	`1_555`	`102`	`37`	`17056`	`722.7`	`-8.9`	`0.326`	`19`	`0`	`0`	`0.553`
`4`		A	`73`	`22`	`17056`	`◊`	A	-x,y,-z+3/2	`3_556`	`71`	`22`	`17056`	`624.3`	`4.1`	`0.865`	`8`	`8`	`0`	`0.000`
`5`		A	`55`	`17`	`17056`	`x`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`53`	`17`	`17056`	`522.8`	`-3.4`	`0.256`	`6`	`2`	`0`	`0.000`
`6`		[PHB]A:396	`10`	`1`	`278`	`f`	A	x,y,z	`1_555`	`27`	`15`	`17056`	`154.4`	`1.8`	`0.457`	`7`	`0`	`0`	`0.043`
`7`		[PHB]A:396	`8`	`1`	`278`	`f`	[FAD]A:395	x,y,z	`1_555`	`7`	`1`	`1008`	`51.8`	`1.1`	`0.458`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`17056`	`x`	A	-x+1,-y+1,z-1/2	`2_664`	`3`	`1`	`17056`	`32.6`	`-0.0`	`0.501`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`17056`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`2`	`1`	`17056`	`19.7`	`-0.1`	`0.564`	`0`	`0`	`0`	`0.000`

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