PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=276-04-D81)

Interfaces in PDB 3e2s crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE REDUCED PUTA86-630 MUTANT Y540S COMPLEXED WITH L- PROLINE

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	`154`	`45`	`21381`	`◊`	A	-x,-y+1,z	`2_565`	`153`	`45`	`21381`	`1611.6`	`-29.4`	`0.030`	`10`	`2`	`0`	`0.437`
`2`		[FAD]A:2001	`53`	`1`	`965`	`f`	A	x,y,z	`1_555`	`104`	`36`	`21381`	`706.0`	`-9.7`	`0.610`	`20`	`0`	`0`	`0.477`
`3`		A	`77`	`21`	`21381`	`◊`	A	-x,y,-z+1	`3_556`	`77`	`21`	`21381`	`679.8`	`-2.1`	`0.850`	`12`	`0`	`0`	`0.009`
`4`		A	`50`	`15`	`21381`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`49`	`15`	`21381`	`527.5`	`-3.7`	`0.602`	`7`	`3`	`0`	`0.000`
`5`		[1PE]A:2002	`14`	`1`	`493`	`f`	A	x,y,z	`1_555`	`29`	`10`	`21381`	`216.7`	`-0.9`	`0.613`	`2`	`0`	`0`	`0.047`
`6`		A	`19`	`7`	`21381`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`17`	`6`	`21381`	`156.8`	`-0.8`	`0.648`	`1`	`0`	`0`	`0.000`
`7`		[1PE]A:2003	`7`	`1`	`407`	`◊`	A	-x,y,-z+1	`3_556`	`21`	`8`	`21381`	`111.6`	`-0.2`	`0.729`	`0`	`0`	`0`	`0.000`
`8`		[1PE]A:2003	`7`	`1`	`407`	`f`	A	x,y,z	`1_555`	`18`	`8`	`21381`	`110.6`	`-1.6`	`0.590`	`0`	`0`	`0`	`0.041`
`9`		[1PE]A:2002	`7`	`1`	`493`	`◊`	A	-x,-y+1,z	`2_565`	`8`	`3`	`21381`	`77.4`	`0.5`	`0.715`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe