PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=179-9J-MN4)

Interfaces in PDB 1squ crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

STRUCTURAL GENOMICS, CRYSTAL STRUCTURE OF THE CHEX PROTEIN FROM THERMOTOGA MARITIMA

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`		B	`126`	`37`	`7720`	`◊`	A	x,y,z	`1_555`	`129`	`35`	`7980`	`1230.3`	`-14.5`	`0.169`	`20`	`3`	`0`	`1.000`
`2`		B	`54`	`15`	`7720`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`57`	`17`	`7980`	`530.7`	`-6.2`	`0.227`	`5`	`3`	`0`	`0.000`
`3`		B	`45`	`14`	`7720`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`36`	`10`	`7980`	`359.8`	`-5.6`	`0.161`	`4`	`1`	`0`	`0.000`
`4`		A	`32`	`11`	`7980`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`29`	`9`	`7720`	`247.9`	`0.8`	`0.772`	`2`	`2`	`0`	`0.000`
`5`		B	`23`	`7`	`7720`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`6`	`7980`	`199.5`	`-1.4`	`0.496`	`3`	`3`	`0`	`0.000`
`6`		A	`13`	`6`	`7980`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`10`	`4`	`7980`	`92.1`	`2.2`	`0.906`	`2`	`2`	`0`	`0.000`
`7`		A	`5`	`1`	`7980`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`13`	`5`	`7980`	`82.9`	`0.8`	`0.737`	`2`	`3`	`0`	`0.000`
`8`		B	`8`	`3`	`7720`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`5`	`7720`	`79.9`	`1.9`	`0.899`	`1`	`2`	`0`	`0.000`
`9`		B	`2`	`1`	`7720`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`4`	`2`	`7720`	`24.6`	`0.0`	`0.563`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`7980`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`7980`	`7.9`	`0.2`	`0.773`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe