PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=724-C3-CL4)

Interfaces in PDB 2dp3 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF A DOUBLE MUTANT (C202A/A198V) OF TRIOSEPHOSPHATE ISOMERASE FROM GIARDIA LAMBLIA

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	`148`	`42`	`11251`	`◊`	A	-x-1,-y-1,z	`2_445`	`148`	`42`	`11251`	`1484.6`	`-24.7`	`0.036`	`30`	`4`	`0`	`0.275`
`2`		A	`48`	`18`	`11251`	`x`	A	x-1/2,-y-1/2,-z+1/2	`8_445`	`53`	`15`	`11251`	`514.9`	`-7.5`	`0.193`	`5`	`0`	`0`	`0.000`
`3`		A	`37`	`11`	`11251`	`◊`	A	-x,-y-1,z	`2_545`	`37`	`11`	`11251`	`332.2`	`-4.8`	`0.290`	`2`	`2`	`0`	`0.000`
`4`		A	`30`	`8`	`11251`	`◊`	A	-x-1,y,-z	`3_455`	`30`	`8`	`11251`	`281.4`	`-3.9`	`0.305`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:900	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`20`	`12`	`11251`	`125.6`	`-16.4`	`0.726`	`4`	`0`	`0`	`0.259`
`6`		[SO4]A:903	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`8`	`11251`	`92.6`	`-12.4`	`0.658`	`0`	`0`	`0`	`0.176`
`7`		[SO4]A:902	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`5`	`11251`	`87.0`	`-11.2`	`0.907`	`2`	`0`	`0`	`0.173`
`8`		[SO4]A:901	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`6`	`3`	`11251`	`63.6`	`-6.9`	`0.921`	`3`	`0`	`0`	`0.117`
`9`		[SO4]A:902	`3`	`1`	`183`	`◊`	A	x-1/2,-y-1/2,-z+1/2	`8_445`	`5`	`1`	`11251`	`44.9`	`-3.3`	`0.876`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:901	`4`	`1`	`182`	`◊`	A	x-1/2,-y-1/2,-z+1/2	`8_445`	`7`	`4`	`11251`	`32.5`	`-4.2`	`0.759`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:900	`1`	`1`	`184`	`◊`	A	x-1/2,-y-1/2,-z+1/2	`8_445`	`2`	`1`	`11251`	`2.4`	`-0.3`	`0.761`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe