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Session Map (id=686-4K-D14)

Interfaces in PDB 5zcy crystal.
Space symmetry group: P 61. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF ARCHAEAL TRANSLATION INITIATION FACTOR 1 AT 1.5 ANGSTROMS 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	`53`	`14`	`5367`	`x`	A	x-y+2,x+1,z+1/6	`6_765`	`53`	`16`	`5367`	`465.7`	`0.5`	`0.452`	`6`	`2`	`0`	`0.000`
`2`		A	`38`	`11`	`5367`	`x`	A	-x+1,-y+3,z-1/2	`4_684`	`46`	`15`	`5367`	`372.7`	`0.2`	`0.444`	`6`	`3`	`0`	`0.000`
`3`		A	`33`	`10`	`5367`	`x`	A	x-y+1,x+1,z+1/6	`6_665`	`28`	`10`	`5367`	`291.2`	`3.4`	`0.773`	`7`	`5`	`0`	`0.000`
`4`		A	`24`	`5`	`5367`	`x`	A	-y+2,x-y+2,z+1/3	`2_775`	`29`	`6`	`5367`	`232.3`	`1.0`	`0.591`	`3`	`3`	`0`	`0.000`
`5`		[NO3]A:101	`4`	`1`	`162`	`◊`	A	x,y,z	`1_555`	`19`	`7`	`5367`	`71.9`	`1.2`	`0.533`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`3`	`5367`	`x`	A	-y+2,x-y+3,z+1/3	`2_785`	`9`	`4`	`5367`	`71.6`	`-0.2`	`0.473`	`1`	`1`	`0`	`0.000`
`7`		[NO2]A:102	`3`	`1`	`146`	`◊`	A	x-y+2,x+1,z+1/6	`6_765`	`8`	`5`	`5367`	`58.9`	`0.5`	`0.592`	`1`	`0`	`0`	`0.000`
`8`		[NO2]A:102	`3`	`1`	`146`	`f`	A	x,y,z	`1_555`	`10`	`3`	`5367`	`57.1`	`0.4`	`0.601`	`1`	`0`	`0`	`0.007`
`9`		[NO3]A:101	`4`	`1`	`162`	`◊`	A	x-y+1,x+1,z+1/6	`6_665`	`9`	`2`	`5367`	`36.2`	`0.4`	`0.706`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`5367`	`f`	[NO3]A:101	x-y+2,x+1,z+1/6	`6_765`	`3`	`1`	`162`	`31.7`	`1.0`	`0.945`	`3`	`0`	`0`	`0.093`

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

Protein Data Bank
in Europe