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PISA Interface List.

Session Map (id=946-HN-J7K)

Interfaces in PDB 6bvr crystal.
Space symmetry group: P 65 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF 3-HYDROXYANTHRANILATE-3,4-DIOXYGENASE I142A FROM CUPRIAVIDUS METALLIDURANS

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	`183`	`47`	`9741`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`182`	`46`	`9741`	`1793.3`	`-32.9`	`0.008`	`18`	`6`	`0`	`0.616`
`2`		A	`50`	`14`	`9741`	`x`	A	x-y-1,-y-1,-z	`8_445`	`46`	`15`	`9741`	`452.0`	`-2.3`	`0.504`	`6`	`2`	`0`	`0.000`
`3`		[TRS]A:201	`7`	`1`	`253`	`f`	A	x,y,z	`1_555`	`21`	`6`	`9741`	`123.1`	`3.2`	`0.138`	`8`	`0`	`0`	`0.011`
`4`		A	`8`	`2`	`9741`	`◊`	A	x,x-y,-z-1/6	`12_554`	`8`	`2`	`9741`	`81.5`	`1.2`	`0.858`	`0`	`2`	`0`	`0.000`
`5`		A	`12`	`4`	`9741`	`◊`	A	x-y,-y,-z	`8_555`	`12`	`4`	`9741`	`73.5`	`-0.3`	`0.623`	`0`	`0`	`0`	`0.000`
`6`		[FE2]A:202	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`9`	`5`	`9741`	`71.1`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.373`
`7`		A	`1`	`1`	`9741`	`x`	A	x-y-1,x,z-1/6	`6_454`	`1`	`1`	`9741`	`6.8`	`-0.0`	`0.485`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`9741`	`x`	A	x-y,x+1,z-1/6	`6_564`	`1`	`1`	`9741`	`2.2`	`-0.1`	`0.395`	`0`	`0`	`0`	`0.000`

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