PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=568-GC-ONF)

Interfaces in PDB 6xpa crystal.
Space symmetry group: P 43 21 2. Resolution: 2.10 Å

SCOE WITH OXOVANADIUM AND THE CABA SUBSTRATE BOUND AND HIS299 AND ARG157 FLIPPED OUT

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	`87`	`23`	`13085`	`◊`	A	y,x,-z+2	`7_557`	`87`	`23`	`13085`	`868.7`	`-18.4`	`0.015`	`10`	`0`	`0`	`0.281`
`2`		A	`94`	`27`	`13085`	`x`	A	x-1/2,-y-1/2,-z+9/4	`6_447`	`83`	`26`	`13085`	`784.3`	`-2.7`	`0.834`	`8`	`4`	`0`	`0.000`
`3`		A	`30`	`11`	`13085`	`x`	A	y,x-1,-z+2	`7_547`	`33`	`10`	`13085`	`304.8`	`-4.2`	`0.289`	`1`	`0`	`0`	`0.000`
`4`		A	`32`	`9`	`13085`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`33`	`11`	`13085`	`279.0`	`-2.3`	`0.544`	`2`	`0`	`0`	`0.000`
`5`		[VVO]A:402	`2`	`1`	`189`	`f`	A	x,y,z	`1_555`	`18`	`10`	`13085`	`111.1`	`-8.4`	`0.324`	`0`	`0`	`0`	`0.206`
`6`		[ACT]A:403	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`5`	`13085`	`88.0`	`-0.8`	`0.614`	`1`	`0`	`0`	`0.031`
`7`		[CL]A:404	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`13085`	`71.4`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.272`
`8`		A	`13`	`3`	`13085`	`◊`	[ACT]A:403	x-1/2,-y-1/2,-z+9/4	`6_447`	`4`	`1`	`184`	`70.9`	`-0.2`	`0.750`	`2`	`0`	`0`	`0.000`
`9`		[CL]A:405	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`4`	`13085`	`64.4`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.210`

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

Protein Data Bank
in Europe