PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=365-56-PKP)

Interfaces in PDB 3k8r crystal.
Space symmetry group: I 4. Resolution: 2.75 Å

CRYSTAL STRUCTURE OF PROTEIN OF UNKNOWN FUNCTION (YP_427503.1) FROM RHODOSPIRILLUM RUBRUM ATCC 11170 AT 2.75 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	`57`	`19`	`4994`	`◊`	A	x,y,z	`1_555`	`57`	`20`	`5036`	`558.3`	`-8.6`	`0.205`	`5`	`0`	`0`	`1.000`
`2`		A	`48`	`11`	`5036`	`◊`	B	-x-1/2,-y-1/2,z-1/2	`6_444`	`49`	`12`	`4994`	`408.0`	`0.4`	`0.796`	`5`	`2`	`0`	`0.000`
`3`		B	`27`	`9`	`4994`	`◊`	A	-y-1,x,z	`3_455`	`23`	`5`	`5036`	`243.0`	`-2.3`	`0.350`	`2`	`0`	`0`	`0.000`
`4`		[EDO]A:125	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`18`	`8`	`5036`	`104.5`	`2.2`	`0.449`	`2`	`0`	`0`	`0.000`
`5`		[EDO]A:124	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`5036`	`76.4`	`2.6`	`0.320`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:124	`2`	`1`	`185`	`f`	B	-x-1/2,-y-1/2,z-1/2	`6_444`	`3`	`1`	`4994`	`32.9`	`1.4`	`0.939`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`4994`	`x`	B	-y-1,x,z	`3_455`	`3`	`1`	`4994`	`11.4`	`0.3`	`0.804`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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