PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=571-4D-33N)

Interfaces in PDB 4k9z crystal.
Space symmetry group: P 62 2 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A PUTATIVE THIOL-DISULFIDE OXIDOREDUCTASE FROM BACTEROIDES VULGATUS (TARGET NYSGRC-011676), SPACE GROUP P6222

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	`63`	`19`	`7648`	`◊`	A	-x+2,-y-1,z	`4_745`	`63`	`19`	`7648`	`604.3`	`-8.7`	`0.192`	`5`	`0`	`0`	`0.040`
`2`		A	`38`	`13`	`7648`	`◊`	A	-x+2,-x+y+1,-z+7/3	`9_767`	`38`	`13`	`7648`	`355.2`	`-0.6`	`0.677`	`0`	`0`	`0`	`0.002`
`3`		A	`32`	`12`	`7648`	`◊`	A	-x+y+2,y,-z+2	`11_757`	`32`	`12`	`7648`	`270.6`	`-1.4`	`0.585`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`8`	`7648`	`◊`	A	-x+2,-y,z	`4_755`	`20`	`8`	`7648`	`218.2`	`0.4`	`0.730`	`2`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`7648`	`◊`	A	-x+1,-y-1,z	`4_645`	`10`	`4`	`7648`	`90.5`	`-2.5`	`0.170`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`7648`	`◊`	A	x,x-y-2,-z+7/3	`12_537`	`11`	`5`	`7648`	`80.6`	`-0.1`	`0.655`	`2`	`0`	`0`	`0.003`
`7`		[CL]A:201	`1`	`1`	`125`	`f`	A	-x+2,-x+y+1,-z+7/3	`9_767`	`10`	`5`	`7648`	`58.8`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.100`
`8`		[CL]A:201	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`7648`	`30.2`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.015`

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

Protein Data Bank
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