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Interfaces in PDB 6dt3 crystal.
Space symmetry group: P 1. Resolution: 1.20 Å

1.2 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF NUCLEOSIDE TRIPHOSPHATASE NUDI FROM KLEBSIELLA PNEUMONIAE IN COMPLEX WITH HEPES

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`		B	`95`	`25`	`7731`	`◊`	A	x,y,z	`1_555`	`94`	`25`	`8314`	`893.0`	`-11.8`	`0.063`	`8`	`4`	`0`	`1.000`
`2`		B	`51`	`17`	`7731`	`x`	B	x-1,y,z	`1_455`	`43`	`11`	`7731`	`409.2`	`-1.8`	`0.414`	`3`	`0`	`0`	`0.000`
`3`		A	`36`	`10`	`8314`	`◊`	B	x,y-1,z	`1_545`	`40`	`15`	`7731`	`365.8`	`-0.8`	`0.531`	`3`	`0`	`0`	`0.000`
`4`		A	`36`	`12`	`8314`	`x`	A	x-1,y,z	`1_455`	`34`	`10`	`8314`	`327.6`	`1.4`	`0.721`	`4`	`5`	`0`	`0.000`
`5`		[EPE]B:201	`15`	`1`	`408`	`f`	B	x,y,z	`1_555`	`52`	`23`	`7731`	`300.7`	`7.4`	`0.354`	`4`	`0`	`0`	`0.000`
`6`		B	`36`	`11`	`7731`	`x`	B	x,y-1,z	`1_545`	`29`	`9`	`7731`	`298.7`	`2.1`	`0.779`	`4`	`1`	`0`	`0.000`
`7`		A	`26`	`8`	`8314`	`◊`	B	x,y-1,z+1	`1_546`	`23`	`9`	`7731`	`193.2`	`0.2`	`0.628`	`2`	`0`	`0`	`0.000`
`8`		B	`20`	`9`	`7731`	`◊`	A	x-1,y+1,z	`1_465`	`18`	`6`	`8314`	`161.0`	`-0.2`	`0.576`	`0`	`0`	`0`	`0.000`
`9`		B	`15`	`4`	`7731`	`◊`	A	x-1,y,z	`1_455`	`19`	`6`	`8314`	`145.1`	`-1.6`	`0.296`	`2`	`0`	`0`	`0.000`
`10`		B	`11`	`4`	`7731`	`◊`	A	x,y,z-1	`1_554`	`7`	`3`	`8314`	`77.3`	`-0.0`	`0.445`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`8314`	`◊`	B	x-1,y-1,z+1	`1_446`	`4`	`2`	`7731`	`8.5`	`0.4`	`0.731`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`8314`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`8314`	`6.2`	`-0.2`	`0.359`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`8314`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`7731`	`2.2`	`0.2`	`0.787`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe