PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=663-7E-C57)

Interfaces in PDB 1cxi crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

WILD-TYPE CGTASE FROM BACILLUS CIRCULANS STRAIN 251 AT 120 K AND PH 7.55

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	`41`	`15`	`22820`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`40`	`16`	`22820`	`370.1`	`-2.0`	`0.436`	`3`	`0`	`0`	`0.000`
`2`		A	`42`	`14`	`22820`	`x`	A	x,y,z-1	`1_554`	`47`	`16`	`22820`	`353.9`	`0.2`	`0.700`	`8`	`0`	`0`	`0.000`
`3`		A	`33`	`10`	`22820`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`27`	`7`	`22820`	`292.5`	`-1.2`	`0.486`	`11`	`0`	`0`	`0.000`
`4`		[MAL]A:689	`22`	`1`	`447`	`f`	A	x,y,z	`1_555`	`33`	`10`	`22820`	`224.8`	`2.5`	`0.557`	`6`	`0`	`0`	`0.000`
`5`		[MAL]A:687	`16`	`1`	`452`	`f`	A	x,y,z	`1_555`	`29`	`9`	`22820`	`181.8`	`0.3`	`0.398`	`4`	`0`	`0`	`0.005`
`6`		[MAL]A:688	`18`	`1`	`451`	`f`	A	x,y,z	`1_555`	`28`	`7`	`22820`	`174.2`	`0.2`	`0.383`	`3`	`0`	`0`	`0.004`
`7`		A	`9`	`4`	`22820`	`◊`	[MAL]A:687	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`1`	`452`	`62.8`	`-0.3`	`0.373`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:691	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`13`	`9`	`22820`	`45.6`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.045`
`9`		[CA]A:690	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`3`	`3`	`22820`	`42.7`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.045`
`10`		A	`5`	`2`	`22820`	`◊`	[MAL]A:688	x-1/2,-y+3/2,-z+1	`4_466`	`6`	`1`	`451`	`27.6`	`0.2`	`0.375`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe