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PISA Interface List.

Session Map (id=191-H5-1JH)

Interfaces in PDB 1t5o crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE TRANSLATION INITIATION FACTOR EIF-2B, SUBUNIT DELTA, FROM A. FULGIDUS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`231`	`58`	`15978`	`◊`	A	x,y,z	`1_555`	`235`	`60`	`15892`	`2230.4`	`-39.9`	`0.000`	`18`	`8`	`0`	`1.000`
	`2`		D	`223`	`59`	`16081`	`◊`	C	x,y,z	`1_555`	`220`	`59`	`15903`	`2176.8`	`-38.2`	`0.000`	`17`	`8`	`0`	`1.000`
	*Average:*													`2203.6`	`-39.0`	`0.000`	`18`	`8`	`0`	`1.000`
2	`3`		D	`89`	`27`	`16081`	`◊`	C	-x+1,y-1/2,-z+1/2	`3_645`	`86`	`23`	`15903`	`826.7`	`0.0`	`0.617`	`5`	`7`	`0`	`0.000`
	`4`		B	`83`	`24`	`15978`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`85`	`25`	`15892`	`820.0`	`-0.6`	`0.649`	`10`	`9`	`0`	`0.000`
	*Average:*													`823.3`	`-0.3`	`0.633`	`8`	`8`	`0`	`0.000`
3	`5`		D	`77`	`26`	`16081`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`84`	`27`	`15978`	`773.2`	`5.7`	`0.913`	`8`	`13`	`0`	`0.000`
	`6`		A	`56`	`19`	`15892`	`◊`	C	-x+1/2,-y+1,z-1/2	`2_564`	`56`	`17`	`15903`	`518.8`	`5.5`	`0.915`	`3`	`8`	`0`	`0.000`
	*Average:*													`646.0`	`5.6`	`0.914`	`6`	`11`	`0`	`0.000`
4	`7`		D	`57`	`17`	`16081`	`◊`	A	x,y,z	`1_555`	`58`	`18`	`15892`	`516.9`	`-4.7`	`0.280`	`2`	`0`	`0`	`0.000`
5	`8`		C	`48`	`16`	`15903`	`◊`	B	x,y,z	`1_555`	`49`	`15`	`15978`	`459.2`	`-1.9`	`0.446`	`4`	`1`	`0`	`0.000`
6	`9`		A	`13`	`5`	`15892`	`◊`	D	x-1,y,z	`1_455`	`20`	`7`	`16081`	`123.9`	`1.4`	`0.778`	`0`	`0`	`0`	`0.000`
7	`10`		D	`3`	`2`	`16081`	`◊`	B	x,y,z	`1_555`	`3`	`2`	`15978`	`12.9`	`0.5`	`0.781`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe