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Session Map (id=942-08-CDF)

Interfaces in PDB 4ea7 crystal.
Space symmetry group: I 2 3. Resolution: 1.00 Å

X-RAY CRYSTAL STRUCTURE OF PERB FROM CAULOBACTER CRESCENTUS IN COMPLEX WITH COA AND GDP-PEROSAMINE AT 1.0 ANGSTROM 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`		A	`67`	`23`	`8959`	`x`	A	z,-x,-y	`6_555`	`64`	`25`	`8959`	`687.0`	`-8.9`	`0.221`	`7`	`3`	`0`	`0.361`
`2`		A	`45`	`14`	`8959`	`◊`	A	x,-y,-z	`4_555`	`45`	`14`	`8959`	`417.1`	`-3.5`	`0.510`	`8`	`0`	`0`	`0.000`
`3`		[JB2]A:2002	`29`	`1`	`766`	`f`	A	x,y,z	`1_555`	`45`	`22`	`8959`	`371.5`	`-6.5`	`0.495`	`9`	`0`	`0`	`0.303`
`4`		A	`30`	`9`	`8959`	`x`	A	-z+1/2,x-1/2,-y+1/2	`20_545`	`41`	`10`	`8959`	`326.8`	`0.2`	`0.711`	`5`	`4`	`0`	`0.000`
`5`		[COA]A:2001	`28`	`1`	`902`	`f`	A	x,y,z	`1_555`	`28`	`13`	`8959`	`300.8`	`2.3`	`0.580`	`4`	`0`	`0`	`0.000`
`6`		[COA]A:2001	`27`	`1`	`902`	`◊`	A	z,-x,-y	`6_555`	`21`	`10`	`8959`	`221.8`	`-0.5`	`0.269`	`0`	`0`	`0`	`0.016`
`7`		A	`13`	`5`	`8959`	`x`	A	z,x,y	`5_555`	`14`	`5`	`8959`	`109.8`	`0.1`	`0.607`	`0`	`0`	`0`	`0.000`
`8`		[JB2]A:2002	`7`	`1`	`766`	`◊`	A	z,-x,-y	`6_555`	`10`	`4`	`8959`	`80.1`	`-0.1`	`0.635`	`1`	`0`	`0`	`0.015`
`9`		[CL]A:2003	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8959`	`66.6`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.285`
`10`		[JB2]A:2002	`6`	`1`	`766`	`f`	[COA]A:2001	x,y,z	`1_555`	`2`	`1`	`902`	`46.1`	`-1.2`	`0.321`	`0`	`0`	`0`	`0.035`
`11`		A	`3`	`1`	`8959`	`◊`	[COA]A:2001	-z+1/2,-x+1/2,y+1/2	`19_555`	`4`	`1`	`902`	`14.8`	`0.1`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe