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PISA Interface List.

Session Map (id=575-EK-21C)

Interfaces in PDB 1kw3 crystal.
Space symmetry group: I 4 2 2. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF 2,3-DIHYDROXYBIPHENYAL DIOXYGENASE (BPHC) AT 1.45 A RESOLUTION

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`		B	`66`	`17`	`11806`	`◊`	B	-y+1,-x+1,-z	`8_665`	`66`	`17`	`11806`	`659.7`	`-6.8`	`0.294`	`10`	`8`	`0`	`0.151`
`2`		B	`73`	`24`	`11806`	`◊`	B	y+1/2,x-1/2,-z+1/2	`15_545`	`73`	`23`	`11806`	`584.3`	`-7.9`	`0.284`	`0`	`0`	`0`	`0.000`
`3`		B	`65`	`18`	`11806`	`x`	B	-y+1,x,z	`3_655`	`59`	`17`	`11806`	`572.6`	`-4.3`	`0.473`	`6`	`1`	`0`	`0.118`
`4`		B	`41`	`12`	`11806`	`◊`	B	x,-y+1,-z	`6_565`	`41`	`12`	`11806`	`365.2`	`-7.8`	`0.080`	`2`	`0`	`0`	`0.105`
`5`		[MPD]B:401	`6`	`1`	`278`	`f`	B	x,-y+1,-z	`6_565`	`18`	`7`	`11806`	`114.8`	`-7.7`	`0.608`	`0`	`0`	`0`	`0.186`
`6`		[MPD]B:401	`6`	`1`	`278`	`◊`	B	x,y,z	`1_555`	`12`	`6`	`11806`	`105.2`	`-6.2`	`0.661`	`2`	`0`	`0`	`0.171`
`7`		[MPD]B:501	`6`	`1`	`270`	`◊`	B	-y+1,-x+1,-z	`8_665`	`7`	`4`	`11806`	`91.1`	`-4.4`	`0.000`	`1`	`0`	`0`	`0.119`
`8`		[MPD]B:501	`6`	`1`	`270`	`f`	B	x,y,z	`1_555`	`11`	`5`	`11806`	`89.0`	`-5.6`	`0.000`	`1`	`0`	`0`	`0.146`
`9`		[FE2]B:301	`1`	`1`	`137`	`f`	B	x,y,z	`1_555`	`15`	`9`	`11806`	`75.6`	`-15.8`	`0.000`	`0`	`0`	`0`	`0.384`
`10`		[MPD]B:501	`2`	`1`	`270`	`◊`	[MPD]B:501	-y+1,-x+1,-z	`8_665`	`2`	`1`	`270`	`11.9`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.014`
`11`		[MPD]B:401	`2`	`1`	`278`	`◊`	[MPD]B:401	x,-y+1,-z	`6_565`	`2`	`1`	`278`	`11.6`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.013`
`12`		B	`1`	`1`	`11806`	`x`	B	-x+3/2,y-1/2,-z+1/2	`13_645`	`3`	`1`	`11806`	`3.6`	`0.0`	`0.679`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe