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Interfaces in PDB 3zfb crystal.
Space symmetry group: C 1 2 1. Resolution: 1.86 Å

CRYSTAL STRUCTURE OF THE I75A MUTANT OF HUMAN CLASS ALPHA GLUTATHIONE TRANSFERASE IN THE APO FORM

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	`155`	`38`	`11265`	`◊`	A	x,y,z	`1_555`	`152`	`37`	`11450`	`1484.4`	`-24.2`	`0.055`	`9`	`2`	`0`	`1.000`
`2`		A	`48`	`15`	`11450`	`◊`	A	-x+3,y,-z+2	`2_857`	`49`	`15`	`11450`	`412.9`	`-3.8`	`0.487`	`0`	`0`	`0`	`0.000`
`3`		B	`40`	`13`	`11265`	`◊`	B	-x+2,y,-z+3	`2_758`	`41`	`14`	`11265`	`305.5`	`-3.3`	`0.484`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`9`	`11450`	`◊`	B	x,y,z-1	`1_554`	`23`	`6`	`11265`	`206.2`	`-1.6`	`0.427`	`1`	`2`	`0`	`0.000`
`5`		A	`22`	`8`	`11450`	`x`	A	-x+5/2,y-1/2,-z+2	`4_747`	`22`	`9`	`11450`	`174.6`	`0.7`	`0.782`	`2`	`1`	`0`	`0.000`
`6`		B	`16`	`6`	`11265`	`◊`	A	-x+5/2,y-1/2,-z+2	`4_747`	`17`	`6`	`11450`	`109.9`	`1.0`	`0.806`	`0`	`1`	`0`	`0.000`
`7`		A	`15`	`9`	`11450`	`◊`	B	-x+5/2,y-1/2,-z+2	`4_747`	`11`	`4`	`11265`	`98.1`	`0.7`	`0.699`	`1`	`0`	`0`	`0.000`
`8`		B	`14`	`6`	`11265`	`◊`	B	-x+2,y,-z+2	`2_757`	`14`	`6`	`11265`	`67.7`	`0.6`	`0.765`	`0`	`0`	`0`	`0.000`
`9`		B	`9`	`3`	`11265`	`x`	B	-x+5/2,y-1/2,-z+3	`4_748`	`9`	`3`	`11265`	`60.7`	`-0.5`	`0.512`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`3`	`11450`	`◊`	A	-x+3,y,-z+3	`2_858`	`5`	`3`	`11450`	`24.9`	`0.2`	`0.708`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`11450`	`x`	A	x,y,z-1	`1_554`	`3`	`1`	`11450`	`23.0`	`-0.2`	`0.534`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`11265`	`◊`	A	-x+5/2,y-1/2,-z+3	`4_748`	`1`	`1`	`11450`	`3.3`	`0.3`	`0.849`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe