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Interfaces in PDB 1kl9 crystal.
Space symmetry group: P 2 2 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL SEGMENT OF HUMAN EUKARYOTIC INITIATION FACTOR 2ALPHA

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	`75`	`18`	`8701`	`◊`	A	x,-y,-z	`4_555`	`75`	`18`	`8701`	`725.0`	`-4.6`	`0.628`	`6`	`4`	`0`	`0.030`
`2`		A	`32`	`12`	`8701`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`32`	`12`	`8701`	`354.2`	`3.0`	`0.944`	`4`	`12`	`0`	`0.003`
`3`		A	`17`	`5`	`8701`	`x`	A	x-1,y,z	`1_455`	`21`	`7`	`8701`	`176.8`	`-3.7`	`0.198`	`0`	`0`	`0`	`0.000`
`4`		A	`13`	`4`	`8701`	`x`	A	x,y-1,z	`1_545`	`21`	`6`	`8701`	`126.2`	`-0.0`	`0.734`	`1`	`2`	`0`	`0.000`
`5`		A	`5`	`2`	`8701`	`◊`	A	x,-y+1,-z	`4_565`	`5`	`2`	`8701`	`57.4`	`-1.0`	`0.311`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:503	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`4`	`8701`	`48.4`	`-26.8`	`0.000`	`0`	`0`	`0`	`0.310`
`7`		[ZN]A:501	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`6`	`3`	`8701`	`40.6`	`-22.9`	`0.000`	`0`	`0`	`0`	`0.265`
`8`		[ZN]A:502	`1`	`1`	`98`	`f`	[ZN]A:502	x,-y,-z	`4_555`	`1`	`1`	`98`	`38.7`	`-30.9`	`0.000`	`0`	`0`	`0`	`0.117`
`9`		[ZN]A:504	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`2`	`8701`	`36.3`	`-18.4`	`0.000`	`0`	`0`	`0`	`0.213`
`10`		[ZN]A:504	`1`	`1`	`98`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`6`	`2`	`8701`	`36.0`	`-18.0`	`0.000`	`0`	`0`	`0`	`0.208`
`11`		[ZN]A:501	`1`	`1`	`98`	`◊`	A	x,y-1,z	`1_545`	`5`	`2`	`8701`	`34.3`	`-15.8`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[ZN]A:502	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`3`	`1`	`8701`	`34.1`	`-16.5`	`0.000`	`0`	`0`	`0`	`0.250`
`13`		[ZN]A:503	`1`	`1`	`98`	`◊`	A	x,-y,-z	`4_555`	`4`	`2`	`8701`	`28.5`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.090`

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

Protein Data Bank
in Europe