PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=132-9B-0K2)

Interfaces in PDB 3e9a crystal.
Space symmetry group: I 2 3. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE FROM VIBRIO CHOLERAE O1 BIOVAR ELTOR STR. N16961

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	`161`	`44`	`12436`	`◊`	A	-x+1,y,-z	`3_655`	`160`	`44`	`12436`	`1682.3`	`-24.7`	`0.009`	`8`	`2`	`0`	`0.434`
`2`		A	`151`	`37`	`12436`	`◊`	A	x,-y,-z	`4_555`	`151`	`37`	`12436`	`1481.7`	`-8.9`	`0.350`	`26`	`10`	`0`	`0.370`
`3`		A	`39`	`11`	`12436`	`x`	A	-z+1/2,-x+1/2,y-1/2	`19_554`	`48`	`14`	`12436`	`378.7`	`-0.2`	`0.562`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`5`	`12436`	`x`	A	z,x,y	`5_555`	`25`	`10`	`12436`	`181.5`	`1.7`	`0.807`	`0`	`1`	`0`	`0.000`
`5`		A	`21`	`5`	`12436`	`◊`	A	-x+1,-y,z	`2_655`	`20`	`5`	`12436`	`176.6`	`-2.5`	`0.284`	`0`	`0`	`0`	`0.028`
`6`		[SO4]A:284	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`19`	`10`	`12436`	`113.1`	`-16.4`	`0.775`	`5`	`0`	`0`	`0.630`
`7`		A	`11`	`5`	`12436`	`x`	A	z+1/2,-x+1/2,-y+1/2	`18_555`	`12`	`6`	`12436`	`91.6`	`2.2`	`0.870`	`2`	`1`	`0`	`0.000`

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

Protein Data Bank
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