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PISA Interface List.

Session Map (id=345-E3-9HO)

Interfaces in PDB 4qf3 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF HUMAN BAZ2B PHD ZINC FINGER IN THE FREE 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	`84`	`23`	`4624`	`◊`	A	x,y,z	`1_555`	`80`	`23`	`4579`	`787.0`	`-13.7`	`0.246`	`12`	`0`	`0`	`1.000`
`2`		B	`33`	`9`	`4624`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`31`	`6`	`4579`	`310.5`	`-4.8`	`0.402`	`6`	`0`	`0`	`0.100`
`3`		B	`17`	`5`	`4624`	`◊`	A	-x+2,y-1/2,-z+1/2	`4_745`	`23`	`5`	`4579`	`183.4`	`-1.9`	`0.530`	`2`	`0`	`0`	`0.000`
`4`		A	`23`	`6`	`4579`	`◊`	B	x-1/2,-y-1/2,-z	`3_445`	`12`	`3`	`4624`	`159.0`	`-5.7`	`0.065`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`4`	`4579`	`◊`	B	x-1,y,z	`1_455`	`22`	`9`	`4624`	`151.8`	`1.0`	`0.834`	`3`	`0`	`0`	`0.000`
`6`		B	`19`	`5`	`4624`	`x`	B	x-1/2,-y-1/2,-z	`3_445`	`16`	`5`	`4624`	`138.5`	`-2.4`	`0.431`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`5`	`4579`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`10`	`3`	`4579`	`138.4`	`-2.2`	`0.346`	`1`	`0`	`0`	`0.000`
`8`		B	`16`	`5`	`4624`	`◊`	A	-x+1,y-1/2,-z+1/2	`4_645`	`9`	`2`	`4579`	`133.0`	`-4.8`	`0.046`	`0`	`0`	`0`	`0.000`
`9`		A	`15`	`5`	`4579`	`◊`	B	x-1/2,-y+1/2,-z	`3_455`	`7`	`2`	`4624`	`90.6`	`0.2`	`0.728`	`0`	`0`	`0`	`0.000`
`10`		B	`5`	`2`	`4624`	`x`	B	-x+2,y-1/2,-z+1/2	`4_745`	`11`	`4`	`4624`	`66.8`	`-0.3`	`0.669`	`1`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`4579`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`7`	`2`	`4579`	`41.1`	`0.7`	`0.830`	`1`	`2`	`0`	`0.000`
`12`		A	`5`	`3`	`4579`	`◊`	B	-x+2,y-1/2,-z+1/2	`4_745`	`3`	`2`	`4624`	`35.6`	`0.7`	`0.844`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`4624`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`4624`	`0.8`	`-0.0`	`0.635`	`0`	`0`	`0`	`0.000`

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