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PISA Interface List.

Session Map (id=828-E5-DE6)

Interfaces in PDB 3lr1 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

THE CRYSTAL STRUCTURE OF THE TUNGSTATE ABC TRANSPORTER FROM GEOBACTER SULFURREDUCENS

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	`97`	`30`	`11259`	`◊`	A	-x,y,-z+1/2	`3_555`	`97`	`30`	`11259`	`858.8`	`1.8`	`0.743`	`14`	`2`	`0`	`0.000`
`2`		A	`31`	`11`	`11259`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`29`	`9`	`11259`	`283.2`	`-1.1`	`0.449`	`3`	`0`	`0`	`0.000`
`3`		A	`24`	`8`	`11259`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`26`	`11`	`11259`	`231.8`	`2.6`	`0.813`	`1`	`1`	`0`	`0.000`
`4`		A	`22`	`5`	`11259`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`24`	`9`	`11259`	`188.6`	`1.3`	`0.716`	`1`	`2`	`0`	`0.000`
`5`		A	`19`	`7`	`11259`	`◊`	A	x,-y,-z	`4_555`	`19`	`7`	`11259`	`163.5`	`-0.6`	`0.529`	`0`	`0`	`0`	`0.000`
`6`		[W]A:234	`1`	`1`	`158`	`f`	A	x,y,z	`1_555`	`22`	`11`	`11259`	`111.2`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.060`
`7`		[GOL]A:236	`6`	`1`	`214`	`f`	A	x,y,z	`1_555`	`17`	`7`	`11259`	`109.7`	`-0.9`	`0.481`	`3`	`0`	`0`	`0.018`
`8`		A	`11`	`8`	`11259`	`◊`	A	-x,y,-z-1/2	`3_554`	`11`	`8`	`11259`	`69.7`	`1.9`	`0.825`	`2`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`11259`	`x`	A	-x,-y,z-1/2	`2_554`	`9`	`5`	`11259`	`67.4`	`1.9`	`0.853`	`2`	`0`	`0`	`0.000`
`10`		[W]A:235	`1`	`1`	`158`	`f`	A	x,y,z	`1_555`	`5`	`2`	`11259`	`53.8`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.022`
`11`		[W]A:235	`1`	`1`	`158`	`◊`	A	-x,y,-z+1/2	`3_555`	`6`	`2`	`11259`	`39.3`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:236	`3`	`1`	`214`	`◊`	A	-x,y,-z+1/2	`3_555`	`3`	`1`	`11259`	`20.5`	`0.3`	`0.712`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe