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PISA Interface List.

Session Map (id=463-08-M42)

Interfaces in PDB 5vps crystal.
Space symmetry group: P 42 21 2. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF AN SDR FROM BURKHOLDERIA AMBIFARIA IN COMPLEX WITH NADPH WITH A TCEP ADDUCT

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	`211`	`52`	`12435`	`◊`	A	y,x,-z	`7_555`	`212`	`52`	`12435`	`1900.3`	`-20.1`	`0.231`	`24`	`6`	`0`	`0.485`
`2`		A	`132`	`39`	`12435`	`◊`	A	-x,-y,z	`2_555`	`132`	`39`	`12435`	`1326.7`	`-19.4`	`0.060`	`10`	`10`	`0`	`0.388`
`3`		[9G1]A:301	`61`	`1`	`1130`	`f`	A	x,y,z	`1_555`	`105`	`40`	`12435`	`809.9`	`-9.3`	`0.608`	`26`	`0`	`0`	`0.640`
`4`		A	`68`	`19`	`12435`	`◊`	A	-x,-y-1,z	`2_545`	`68`	`19`	`12435`	`674.4`	`-4.2`	`0.520`	`8`	`14`	`0`	`0.000`
`5`		A	`34`	`11`	`12435`	`◊`	A	-y,-x,-z	`8_555`	`34`	`11`	`12435`	`269.4`	`-2.1`	`0.538`	`7`	`0`	`0`	`0.054`
`6`		A	`15`	`7`	`12435`	`x`	A	x-1/2,-y-1/2,-z-1/2	`6_444`	`17`	`7`	`12435`	`137.5`	`1.7`	`0.847`	`2`	`4`	`0`	`0.000`
`7`		[EDO]A:302	`4`	`1`	`185`	`◊`	A	y,x,-z	`7_555`	`13`	`7`	`12435`	`83.1`	`1.6`	`0.252`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:303	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`13`	`4`	`12435`	`79.4`	`2.0`	`0.278`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:302	`3`	`1`	`185`	`f`	A	x,y,z	`1_555`	`4`	`1`	`12435`	`40.4`	`0.7`	`0.795`	`1`	`0`	`0`	`0.000`
`10`		A	`7`	`4`	`12435`	`x`	A	-x-1/2,y-1/2,-z-1/2	`5_444`	`3`	`2`	`12435`	`40.1`	`1.5`	`0.885`	`1`	`3`	`0`	`0.000`
`11`		[EDO]A:303	`2`	`1`	`185`	`f`	A	y,x,-z	`7_555`	`3`	`3`	`12435`	`15.5`	`0.6`	`0.858`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`12435`	`◊`	A	-x-1,-y,z	`2_455`	`2`	`1`	`12435`	`11.7`	`0.1`	`0.709`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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