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PISA Interface List.

Session Map (id=323-E6-3O7)

Interfaces in PDB 5pbe crystal.
Space symmetry group: C 2 2 21. Resolution: 1.84 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF BAZ2B IN COMPLEX WITH N09428A

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	`53`	`17`	`7885`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`53`	`17`	`7885`	`543.3`	`-10.2`	`0.184`	`10`	`0`	`0`	`1.000`
`2`		A	`54`	`13`	`7885`	`◊`	A	x,-y+1,-z+1	`4_566`	`54`	`13`	`7885`	`470.1`	`-3.8`	`0.673`	`6`	`2`	`0`	`0.000`
`3`		A	`35`	`10`	`7885`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`38`	`9`	`7885`	`331.2`	`-2.7`	`0.640`	`1`	`0`	`0`	`0.000`
`4`		A	`34`	`8`	`7885`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`24`	`7`	`7885`	`285.3`	`-2.3`	`0.526`	`5`	`3`	`0`	`0.000`
`5`		[TYL]A:2001	`11`	`1`	`312`	`◊`	A	x,y,z	`1_555`	`21`	`9`	`7885`	`188.8`	`0.6`	`0.392`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:2002	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`6`	`7885`	`106.5`	`3.5`	`0.504`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:2003	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`16`	`4`	`7885`	`76.8`	`2.2`	`0.301`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`3`	`7885`	`◊`	[EDO]A:2003	-x+1/2,-y+1/2,z-1/2	`6_554`	`2`	`1`	`183`	`41.5`	`1.4`	`0.586`	`0`	`0`	`0`	`0.000`
`9`		[TYL]A:2001	`3`	`1`	`312`	`f`	A	x,-y+1,-z+1	`4_566`	`3`	`2`	`7885`	`34.6`	`-0.8`	`0.234`	`0`	`0`	`0`	`0.216`
`10`		[EDO]A:2003	`1`	`1`	`183`	`f`	A	x-1/2,-y+1/2,-z+1	`8_456`	`1`	`1`	`7885`	`3.4`	`0.1`	`0.638`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe