PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=954-EK-1I3)

Interfaces in PDB 5pgg crystal.
Space symmetry group: C 2 2 21. Resolution: 1.68 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF BAZ2B AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 180)

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	`51`	`17`	`7779`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`51`	`17`	`7779`	`556.9`	`-10.2`	`0.184`	`12`	`2`	`0`	`0.994`
`2`		A	`51`	`12`	`7779`	`◊`	A	x,-y+1,-z+1	`4_566`	`51`	`12`	`7779`	`463.0`	`-3.1`	`0.719`	`4`	`2`	`0`	`0.000`
`3`		A	`33`	`10`	`7779`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`41`	`10`	`7779`	`349.9`	`-3.8`	`0.563`	`1`	`1`	`0`	`0.000`
`4`		A	`35`	`8`	`7779`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`29`	`7`	`7779`	`282.3`	`-2.4`	`0.582`	`6`	`2`	`0`	`0.000`
`5`		[EDO]A:2001	`4`	`1`	`181`	`◊`	A	x,y,z	`1_555`	`21`	`9`	`7779`	`120.2`	`2.7`	`0.478`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:2001	`1`	`1`	`181`	`f`	A	x,-y+1,-z+1	`4_566`	`1`	`1`	`7779`	`12.1`	`-0.0`	`0.487`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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