PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=762-I1-E4H)

Interfaces in PDB 4foo crystal.
Space symmetry group: P 1 21 1. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF SHIKIMATE DEHYDROGENASE (AROE) Q237K MUTANT FROM HELICOBACTER PYLORI

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	`80`	`26`	`12151`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`81`	`24`	`12151`	`774.7`	`-1.8`	`0.594`	`7`	`1`	`0`	`0.000`
`2`		B	`75`	`21`	`12333`	`x`	B	-x+1,y-1/2,-z	`2_645`	`73`	`20`	`12333`	`681.3`	`-5.8`	`0.280`	`4`	`0`	`0`	`0.000`
`3`		A	`51`	`17`	`12151`	`◊`	B	x,y-1,z	`1_545`	`48`	`13`	`12333`	`486.3`	`-6.3`	`0.151`	`1`	`0`	`0`	`0.000`
`4`		B	`54`	`15`	`12333`	`◊`	A	x,y,z	`1_555`	`45`	`14`	`12151`	`466.6`	`-3.6`	`0.358`	`3`	`0`	`0`	`0.000`
`5`		B	`41`	`13`	`12333`	`x`	B	x,y-1,z	`1_545`	`38`	`13`	`12333`	`358.5`	`3.1`	`0.799`	`3`	`5`	`0`	`0.000`
`6`		A	`36`	`14`	`12151`	`x`	A	x,y-1,z	`1_545`	`41`	`14`	`12151`	`347.5`	`-1.1`	`0.575`	`5`	`4`	`0`	`0.000`
`7`		B	`28`	`10`	`12333`	`x`	B	x-1,y,z	`1_455`	`29`	`10`	`12333`	`233.2`	`-3.1`	`0.286`	`0`	`0`	`0`	`0.000`
`8`		A	`28`	`8`	`12151`	`x`	A	x-1,y,z	`1_455`	`19`	`5`	`12151`	`203.2`	`-0.5`	`0.592`	`2`	`0`	`0`	`0.000`
`9`		A	`11`	`6`	`12151`	`◊`	B	x-1,y,z	`1_455`	`8`	`4`	`12333`	`105.8`	`1.5`	`0.712`	`0`	`4`	`0`	`0.000`
`10`		B	`2`	`1`	`12333`	`x`	B	x-1,y+1,z	`1_465`	`3`	`2`	`12333`	`13.5`	`0.3`	`0.687`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe