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PISA Interface List.

Session Map (id=825-45-CPH)

Interfaces in PDB 1cj3 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.50 Å

MUTANT TYR38GLU 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	`146`	`34`	`17193`	`◊`	A	x,-y+1,-z+1	`4_566`	`146`	`34`	`17193`	`1303.3`	`-19.9`	`0.005`	`13`	`10`	`0`	`0.437`
`2`		[FAD]A:395	`53`	`1`	`1007`	`f`	A	x,y,z	`1_555`	`100`	`38`	`17193`	`724.7`	`-8.6`	`0.353`	`19`	`0`	`0`	`0.548`
`3`		A	`74`	`24`	`17193`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`75`	`24`	`17193`	`650.3`	`2.6`	`0.770`	`6`	`4`	`0`	`0.000`
`4`		A	`71`	`21`	`17193`	`◊`	A	-x,y,-z+3/2	`3_556`	`69`	`21`	`17193`	`578.5`	`4.6`	`0.868`	`6`	`8`	`0`	`0.000`
`5`		A	`57`	`17`	`17193`	`x`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`55`	`19`	`17193`	`527.6`	`-2.1`	`0.334`	`5`	`1`	`0`	`0.000`
`6`		[PHB]A:396	`10`	`1`	`279`	`f`	A	x,y,z	`1_555`	`23`	`14`	`17193`	`155.7`	`1.7`	`0.427`	`7`	`0`	`0`	`0.046`
`7`		[PHB]A:396	`8`	`1`	`279`	`f`	[FAD]A:395	x,y,z	`1_555`	`7`	`1`	`1007`	`53.2`	`1.0`	`0.458`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`17193`	`x`	A	-x+1,-y+1,z-1/2	`2_664`	`3`	`1`	`17193`	`33.1`	`-0.0`	`0.491`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`17193`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`2`	`1`	`17193`	`19.4`	`-0.0`	`0.558`	`0`	`0`	`0`	`0.000`

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