PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=453-D0-852)

Interfaces in PDB 4frq crystal.
Space symmetry group: C 2 2 21. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF BBBB+UDP+GAL AT PH 9.5 WITH MPD AS THE CRYOPROTECTANT

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	`200`	`50`	`13532`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`198`	`50`	`13532`	`1997.9`	`-24.8`	`0.118`	`5`	`0`	`0`	`0.674`
`2`		A	`52`	`15`	`13532`	`◊`	A	-x,y,-z+1/2	`4_555`	`52`	`15`	`13532`	`480.7`	`-1.2`	`0.728`	`3`	`2`	`0`	`0.000`
`3`		A	`45`	`15`	`13532`	`x`	A	x-1/2,-y+1/2,-z	`7_455`	`37`	`10`	`13532`	`381.1`	`0.8`	`0.826`	`0`	`4`	`0`	`0.000`
`4`		[UDP]A:401	`24`	`1`	`498`	`f`	A	x,y,z	`1_555`	`49`	`15`	`13532`	`305.0`	`-3.3`	`0.769`	`2`	`0`	`0`	`0.206`
`5`		A	`29`	`8`	`13532`	`◊`	A	x,-y,-z	`3_555`	`29`	`8`	`13532`	`212.4`	`-1.9`	`0.537`	`1`	`0`	`0`	`0.000`
`6`		[GAL]A:404	`12`	`1`	`301`	`f`	A	x,y,z	`1_555`	`22`	`8`	`13532`	`152.7`	`1.2`	`0.222`	`0`	`0`	`0`	`0.000`
`7`		[PEG]A:402	`7`	`1`	`263`	`f`	A	x,y,z	`1_555`	`17`	`7`	`13532`	`136.9`	`5.0`	`0.408`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`5`	`13532`	`◊`	A	-x+1,y,-z-1/2	`4_654`	`14`	`5`	`13532`	`104.5`	`0.2`	`0.727`	`0`	`0`	`0`	`0.000`
`9`		[MN]A:403	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`7`	`13532`	`49.1`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.154`
`10`		[MN]A:403	`1`	`1`	`123`	`f`	[UDP]A:401	x,y,z	`1_555`	`5`	`1`	`498`	`45.5`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.214`
`11`		[GAL]A:404	`3`	`1`	`301`	`f`	[UDP]A:401	x,y,z	`1_555`	`2`	`1`	`498`	`22.8`	`-0.8`	`0.261`	`0`	`0`	`0`	`0.039`
`12`		A	`2`	`1`	`13532`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`13532`	`5.9`	`0.2`	`0.819`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe