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Session Map (id=745-93-1J6)

Interfaces in PDB 4zif crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF CORE/LATCH DIMER OF BAX IN COMPLEX WITH BIMBH3MINI

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	`310`	`72`	`10993`	`◊`	A	y,x,-z+2	`7_557`	`308`	`72`	`10993`	`3314.0`	`-85.6`	`0.001`	`6`	`0`	`0`	`1.000`
`2`		B	`69`	`15`	`1693`	`◊`	A	x,y,z	`1_555`	`77`	`22`	`10993`	`725.2`	`-12.2`	`0.481`	`7`	`5`	`0`	`1.000`
`3`		A	`27`	`10`	`10993`	`◊`	B	x,y,z-1	`1_554`	`25`	`7`	`1693`	`218.7`	`-1.9`	`0.753`	`1`	`0`	`0`	`0.000`
`4`		A	`32`	`8`	`10993`	`x`	A	x-1/2,-y+3/2,-z+9/4	`6_467`	`26`	`6`	`10993`	`215.5`	`-0.3`	`0.853`	`3`	`0`	`0`	`0.000`
`5`		A	`17`	`7`	`10993`	`x`	A	-x+3/2,y-1/2,-z+7/4	`5_646`	`21`	`5`	`10993`	`156.5`	`-1.1`	`0.662`	`2`	`0`	`0`	`0.000`
`6`		A	`22`	`7`	`10993`	`◊`	A	-y+1,-x+1,-z+5/2	`8_667`	`19`	`7`	`10993`	`147.9`	`-1.9`	`0.682`	`3`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`10993`	`x`	A	x,y,z-1	`1_554`	`8`	`3`	`10993`	`75.4`	`-1.3`	`0.488`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`4`	`10993`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`11`	`3`	`10993`	`72.4`	`0.4`	`0.829`	`1`	`1`	`0`	`0.000`
`9`		A	`7`	`3`	`10993`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`5`	`2`	`10993`	`50.1`	`-0.2`	`0.728`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`1693`	`◊`	A	y,x,-z+2	`7_557`	`4`	`1`	`10993`	`40.2`	`-0.0`	`0.710`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`10993`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`1`	`1`	`10993`	`6.1`	`0.2`	`0.860`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`10993`	`◊`	A	y,x,-z+3	`7_558`	`2`	`2`	`10993`	`2.4`	`0.1`	`0.785`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe