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Session Map (id=241-HM-1P6)

Interfaces in PDB 3q74 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.79 Å

CRYSTAL STRUCTURE ANALYSIS OF THE L7A MUTANT OF THE APO FORM OF HUMAN ALPHA CLASS GLUTATHIONE TRANSFERASE

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	`154`	`37`	`11556`	`◊`	A	x,y,z	`1_555`	`153`	`37`	`11479`	`1500.0`	`-23.5`	`0.056`	`11`	`2`	`0`	`1.000`
`2`		B	`51`	`17`	`11556`	`◊`	B	-x+1,y,-z	`2_655`	`51`	`17`	`11556`	`457.2`	`-2.5`	`0.582`	`2`	`0`	`0`	`0.000`
`3`		A	`38`	`13`	`11479`	`◊`	A	-x,y,-z+1	`2_556`	`38`	`13`	`11479`	`312.6`	`-3.1`	`0.472`	`0`	`0`	`0`	`0.000`
`4`		B	`24`	`9`	`11556`	`◊`	A	x,y,z-1	`1_554`	`27`	`8`	`11479`	`238.3`	`-1.0`	`0.591`	`1`	`2`	`0`	`0.000`
`5`		B	`26`	`10`	`11556`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`25`	`11`	`11556`	`199.6`	`0.1`	`0.691`	`2`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`11479`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`14`	`5`	`11556`	`108.8`	`1.4`	`0.828`	`2`	`1`	`0`	`0.000`
`7`		B	`14`	`8`	`11556`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`7`	`3`	`11479`	`106.4`	`0.5`	`0.701`	`1`	`0`	`0`	`0.000`
`8`		A	`18`	`7`	`11479`	`◊`	A	-x,y,-z	`2_555`	`18`	`7`	`11479`	`97.9`	`-0.2`	`0.668`	`0`	`0`	`0`	`0.000`
`9`		A	`10`	`3`	`11479`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`11`	`5`	`11479`	`96.2`	`-0.1`	`0.638`	`0`	`0`	`0`	`0.000`
`10`		B	`3`	`2`	`11556`	`◊`	B	-x+1,y,-z+1	`2_656`	`3`	`2`	`11556`	`10.8`	`0.0`	`0.666`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`11556`	`x`	B	x,y,z-1	`1_554`	`4`	`2`	`11556`	`10.4`	`-0.3`	`0.440`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`11479`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`11556`	`3.6`	`0.2`	`0.759`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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