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Session Map (id=357-EF-L34)

Interfaces in PDB 6xjn crystal.
Space symmetry group: I 2 2 2. Resolution: 2.20 Å

HUMAN ATLASTIN-1 (RESIDUES 1-439) BOUND TO GDP-MG2+ EXHIBITS AN ORDERED AMINO TERMINUS

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	`109`	`38`	`19747`	`◊`	A	-x+1,-y+1,z	`2_665`	`108`	`38`	`19747`	`1003.0`	`-11.6`	`0.173`	`5`	`0`	`0`	`0.022`
`2`		A	`57`	`17`	`19747`	`◊`	A	-x+1,y,-z+1	`3_656`	`57`	`17`	`19747`	`551.0`	`0.3`	`0.779`	`16`	`4`	`0`	`0.000`
`3`		A	`57`	`15`	`19747`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`40`	`10`	`19747`	`457.1`	`-5.0`	`0.239`	`4`	`0`	`0`	`0.000`
`4`		[GDP]A:501	`28`	`1`	`570`	`f`	A	x,y,z	`1_555`	`55`	`20`	`19747`	`364.2`	`-6.6`	`0.598`	`18`	`0`	`0`	`0.057`
`5`		A	`34`	`7`	`19747`	`x`	A	x-1,y,z	`1_455`	`38`	`7`	`19747`	`312.3`	`-6.2`	`0.107`	`1`	`0`	`0`	`0.000`
`6`		A	`8`	`1`	`19747`	`◊`	A	x,-y+1,-z+1	`4_566`	`8`	`1`	`19747`	`62.3`	`-1.1`	`0.358`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:502	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`19747`	`40.8`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.029`
`8`		[MG]A:502	`1`	`1`	`98`	`f`	[GDP]A:501	x,y,z	`1_555`	`4`	`1`	`570`	`24.6`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.014`
`9`		[GDP]A:501	`3`	`1`	`570`	`◊`	A	-x+1,-y+1,z	`2_665`	`5`	`2`	`19747`	`24.0`	`0.7`	`0.729`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`19747`	`◊`	A	-x,-y+1,z	`2_565`	`4`	`2`	`19747`	`17.6`	`0.1`	`0.665`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`19747`	`◊`	A	-x+2,y,-z+1	`3_756`	`1`	`1`	`19747`	`0.5`	`0.0`	`0.670`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe