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PISA Interface List.

Session Map (id=284-9P-JF0)

Interfaces in PDB 1cc4 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

PHE161 AND ARG166 VARIANTS OF P-HYDROXYBENZOATE HYDROXYLASE. IMPLICATIONS FOR NADPH RECOGNITION AND STRUCTURAL STABILITY.

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`	`36`	`17046`	`◊`	A	x,-y+1,-z+1	`4_566`	`147`	`36`	`17046`	`1302.8`	`-20.4`	`0.004`	`13`	`10`	`0`	`0.437`
`2`		A	`86`	`25`	`17046`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`86`	`25`	`17046`	`725.8`	`4.1`	`0.838`	`6`	`2`	`0`	`0.000`
`3`		[FAD]A:395	`53`	`1`	`1003`	`f`	A	x,y,z	`1_555`	`106`	`39`	`17046`	`723.0`	`-8.0`	`0.400`	`22`	`0`	`0`	`0.560`
`4`		A	`66`	`20`	`17046`	`◊`	A	-x,y,-z+3/2	`3_556`	`67`	`20`	`17046`	`605.2`	`4.7`	`0.877`	`10`	`8`	`0`	`0.000`
`5`		A	`54`	`17`	`17046`	`x`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`57`	`17`	`17046`	`539.2`	`-2.1`	`0.351`	`8`	`2`	`0`	`0.000`
`6`		[PHB]A:396	`10`	`1`	`281`	`f`	A	x,y,z	`1_555`	`24`	`13`	`17046`	`155.0`	`1.8`	`0.450`	`7`	`0`	`0`	`0.042`
`7`		[PHB]A:396	`8`	`1`	`281`	`f`	[FAD]A:395	x,y,z	`1_555`	`6`	`1`	`1003`	`51.7`	`1.2`	`0.468`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`17046`	`x`	A	-x+1,-y+1,z-1/2	`2_664`	`3`	`1`	`17046`	`35.0`	`-0.0`	`0.475`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`17046`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`5`	`3`	`17046`	`21.0`	`-0.1`	`0.536`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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