PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=453-HL-6JJ)

Interfaces in PDB 6gxr crystal.
Space symmetry group: I 2 2 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF BP39L LECTIN FROM BURKHOLDERIA PSEUDOMALLEI AT 1.7 A RESOLUTION

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	`65`	`20`	`13095`	`◊`	A	-x-1,y,-z	`3_455`	`65`	`20`	`13095`	`547.6`	`-3.8`	`0.621`	`6`	`0`	`0`	`0.000`
`2`		A	`60`	`19`	`13095`	`◊`	A	-x,-y,z	`2_555`	`60`	`19`	`13095`	`501.0`	`-1.1`	`0.805`	`4`	`0`	`0`	`0.000`
`3`		A	`33`	`12`	`13095`	`◊`	A	-x-1,-y,z	`2_455`	`33`	`12`	`13095`	`373.5`	`-3.9`	`0.335`	`0`	`0`	`0`	`0.000`
`4`		A	`29`	`11`	`13095`	`x`	A	x-1,y,z	`1_455`	`31`	`10`	`13095`	`292.2`	`-0.7`	`0.581`	`4`	`0`	`0`	`0.000`
`5`		A	`24`	`11`	`13095`	`x`	A	x-1/2,-y+1/2,-z-1/2	`8_454`	`28`	`11`	`13095`	`255.9`	`-2.5`	`0.431`	`1`	`0`	`0`	`0.000`
`6`		A	`23`	`8`	`13095`	`◊`	A	-x,y,-z	`3_555`	`23`	`8`	`13095`	`186.6`	`0.1`	`0.793`	`2`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`13095`	`◊`	A	-x-1,-y+1,z	`2_465`	`9`	`3`	`13095`	`134.3`	`0.0`	`0.718`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:401	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`9`	`3`	`13095`	`81.6`	`-11.5`	`0.740`	`4`	`0`	`0`	`0.100`
`9`		A	`11`	`4`	`13095`	`◊`	A	-x,-y+1,z	`2_565`	`11`	`4`	`13095`	`71.3`	`-0.4`	`0.634`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`4`	`13095`	`◊`	[SO4]A:401	x-1,y,z	`1_455`	`4`	`1`	`186`	`42.9`	`-5.3`	`0.812`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:401	`3`	`1`	`186`	`◊`	A	-x,y,-z	`3_555`	`2`	`1`	`13095`	`9.3`	`-1.1`	`0.770`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe