PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=642-9P-3I4)

Interfaces in PDB 5pgc crystal.
Space symmetry group: C 2 2 21. Resolution: 1.61 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF BAZ2B AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 176)

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	`55`	`17`	`7797`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`55`	`17`	`7797`	`556.9`	`-10.0`	`0.229`	`12`	`2`	`0`	`0.994`
`2`		A	`52`	`12`	`7797`	`◊`	A	x,-y+1,-z+1	`4_566`	`52`	`12`	`7797`	`460.7`	`-3.1`	`0.722`	`4`	`0`	`0`	`0.000`
`3`		A	`34`	`11`	`7797`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`39`	`10`	`7797`	`354.8`	`-3.6`	`0.569`	`1`	`1`	`0`	`0.000`
`4`		A	`34`	`8`	`7797`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`28`	`7`	`7797`	`285.8`	`-2.3`	`0.581`	`6`	`3`	`0`	`0.000`
`5`		[EDO]A:2001	`4`	`1`	`180`	`◊`	A	x,y,z	`1_555`	`20`	`9`	`7797`	`119.9`	`2.7`	`0.469`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:2001	`1`	`1`	`180`	`f`	A	x,-y+1,-z+1	`4_566`	`1`	`1`	`7797`	`10.1`	`-0.0`	`0.524`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe