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Interfaces in PDB 1xk5 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE M3G-CAP-BINDING DOMAIN OF SNURPORTIN1 IN COMPLEX WITH A M3GPPPG-CAP DINUCLEOTIDE

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	`59`	`14`	`10218`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`59`	`14`	`10218`	`504.4`	`-4.0`	`0.453`	`1`	`2`	`0`	`0.000`
`2`		[TPG]A:400	`42`	`1`	`782`	`f`	A	x,y,z	`1_555`	`57`	`16`	`10218`	`418.1`	`2.7`	`0.664`	`11`	`0`	`0`	`0.100`
`3`		A	`38`	`14`	`10218`	`x`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`37`	`11`	`10218`	`357.8`	`-1.3`	`0.557`	`4`	`0`	`0`	`0.000`
`4`		A	`28`	`9`	`10218`	`◊`	A	y-1,x+1,-z	`7_465`	`27`	`9`	`10218`	`194.5`	`-1.9`	`0.483`	`0`	`0`	`0`	`0.000`
`5`		A	`22`	`8`	`10218`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`20`	`6`	`10218`	`193.3`	`-3.7`	`0.157`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`8`	`10218`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`17`	`8`	`10218`	`141.8`	`-0.7`	`0.577`	`0`	`0`	`0`	`0.000`
`7`		[TPG]A:400	`12`	`1`	`782`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`13`	`6`	`10218`	`128.5`	`-0.8`	`0.300`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`10218`	`x`	A	y-1,x,-z	`7_455`	`6`	`2`	`10218`	`43.5`	`0.1`	`0.671`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`10218`	`◊`	[TPG]A:400	-y+1/2,x+1/2,z+1/4	`3_555`	`1`	`1`	`782`	`3.2`	`-0.0`	`0.440`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe