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Session Map (id=129-EA-O25)

Interfaces in PDB 4eci crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF GLUTATHIONE S-TRANSFERASE PRK13972 (TARGET EFI- 501853) FROM PSEUDOMONAS AERUGINOSA PACS2 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`		B	`173`	`45`	`10075`	`◊`	A	x,y,z	`1_555`	`178`	`47`	`10076`	`1730.7`	`-21.7`	`0.054`	`19`	`7`	`0`	`0.936`
`2`		B	`61`	`20`	`10075`	`◊`	A	x,y,z-1	`1_554`	`63`	`16`	`10076`	`588.5`	`-0.3`	`0.685`	`6`	`3`	`0`	`0.000`
`3`		A	`24`	`8`	`10076`	`◊`	A	-x,-y-1,z	`2_545`	`24`	`8`	`10076`	`219.3`	`-1.5`	`0.461`	`2`	`2`	`0`	`0.000`
`4`		A	`26`	`8`	`10076`	`◊`	B	x-1/2,-y-1/2,-z-1	`4_444`	`25`	`11`	`10075`	`210.7`	`-0.9`	`0.551`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`5`	`10076`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`18`	`5`	`10076`	`164.1`	`-2.0`	`0.294`	`1`	`0`	`0`	`0.000`
`6`		B	`18`	`6`	`10075`	`◊`	B	-x,-y,z	`2_555`	`18`	`6`	`10075`	`149.4`	`-1.4`	`0.459`	`0`	`0`	`0`	`0.000`
`7`		B	`13`	`2`	`10075`	`x`	B	x-1/2,-y-1/2,-z-1	`4_444`	`16`	`5`	`10075`	`122.4`	`0.9`	`0.758`	`1`	`3`	`0`	`0.000`
`8`		[ACT]B:301	`4`	`1`	`183`	`f`	B	x,y,z	`1_555`	`23`	`9`	`10075`	`119.9`	`-0.2`	`0.663`	`2`	`0`	`0`	`0.100`
`9`		[ACT]A:301	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`24`	`9`	`10076`	`117.9`	`-0.2`	`0.650`	`2`	`0`	`0`	`0.100`
`10`		A	`5`	`3`	`10076`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`3`	`3`	`10075`	`23.0`	`0.6`	`0.763`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`10076`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`10076`	`16.6`	`0.1`	`0.640`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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