PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=224-9A-O1L)

Interfaces in PDB 1tj2 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF E. COLI PUTA PROLINE DEHYDROGENASE DOMAIN (RESIDUES 86-669) COMPLEXED WITH ACETATE

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	`132`	`39`	`20774`	`◊`	A	-x,-y+1,z	`2_565`	`129`	`38`	`20774`	`1498.8`	`-30.3`	`0.005`	`6`	`0`	`0`	`0.433`
`2`		A	`87`	`25`	`20774`	`◊`	A	-x,y,-z+1	`3_556`	`86`	`25`	`20774`	`695.6`	`-1.8`	`0.848`	`4`	`0`	`0`	`0.000`
`3`		[FAD]A:2001	`51`	`1`	`950`	`f`	A	x,y,z	`1_555`	`104`	`34`	`20774`	`676.6`	`-9.0`	`0.591`	`20`	`0`	`0`	`0.469`
`4`		A	`56`	`15`	`20774`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`60`	`15`	`20774`	`581.4`	`-2.8`	`0.698`	`7`	`3`	`0`	`0.000`
`5`		A	`21`	`7`	`20774`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`16`	`6`	`20774`	`157.5`	`-1.5`	`0.482`	`1`	`0`	`0`	`0.000`
`6`		[ACT]A:2002	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`22`	`10`	`20774`	`93.0`	`-0.3`	`0.729`	`5`	`0`	`0`	`0.066`
`7`		[FAD]A:2001	`12`	`1`	`950`	`f`	[ACT]A:2002	x,y,z	`1_555`	`3`	`1`	`183`	`46.6`	`-1.2`	`0.508`	`0`	`0`	`0`	`0.032`

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

Protein Data Bank
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