PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=347-41-P53)

Interfaces in PDB 7dm9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.71 Å

CRYSTAL STRUCTURE OF FLIM MIDDLE DOMAIN (51-229) FROM VIBRO ALGINOLYTICUS

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	`58`	`15`	`8259`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`57`	`19`	`8259`	`526.5`	`-3.2`	`0.478`	`9`	`10`	`0`	`0.000`
`2`		A	`42`	`16`	`8259`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`11`	`8259`	`394.2`	`-1.2`	`0.537`	`6`	`8`	`0`	`0.000`
`3`		A	`39`	`9`	`8259`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`36`	`11`	`8259`	`357.1`	`-0.5`	`0.544`	`5`	`4`	`0`	`0.000`
`4`		A	`38`	`12`	`8259`	`x`	A	x-1,y,z	`1_455`	`42`	`13`	`8259`	`308.5`	`2.9`	`0.772`	`2`	`3`	`0`	`0.000`
`5`		A	`37`	`11`	`8259`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`29`	`10`	`8259`	`286.7`	`-2.0`	`0.399`	`2`	`0`	`0`	`0.000`
`6`		A	`12`	`5`	`8259`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`19`	`7`	`8259`	`99.5`	`-0.8`	`0.507`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe