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PISA Interface List.

Session Map (id=333-IA-4FC)

Interfaces in PDB 2ab0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF E. COLI PROTEIN YAJL (THIJ)

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	`120`	`35`	`8737`	`◊`	A	x,y,z	`1_555`	`124`	`36`	`8867`	`1290.6`	`-15.3`	`0.133`	`16`	`6`	`0`	`1.000`
2	`2`		A	`49`	`15`	`8867`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`48`	`15`	`8737`	`392.5`	`-2.7`	`0.500`	`3`	`2`	`0`	`0.000`
3	`3`		A	`36`	`13`	`8867`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`43`	`16`	`8737`	`374.2`	`-5.2`	`0.217`	`0`	`0`	`0`	`0.000`
4	`4`		B	`21`	`6`	`8737`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`23`	`8`	`8867`	`205.7`	`0.1`	`0.683`	`4`	`2`	`0`	`0.000`
5	`5`		A	`20`	`8`	`8867`	`◊`	B	x-1,y,z	`1_455`	`18`	`8`	`8737`	`180.7`	`2.2`	`0.861`	`3`	`4`	`0`	`0.000`
6	`6`		A	`21`	`6`	`8867`	`x`	A	x-1,y,z	`1_455`	`18`	`6`	`8867`	`151.8`	`0.9`	`0.762`	`1`	`0`	`0`	`0.000`
	`7`		B	`9`	`3`	`8737`	`x`	B	x-1,y,z	`1_455`	`12`	`5`	`8737`	`75.1`	`0.3`	`0.694`	`0`	`0`	`0`	`0.000`
	*Average:*													`113.4`	`0.6`	`0.728`	`1`	`0`	`0`	`0.000`
7	`8`		A	`12`	`7`	`8867`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`6`	`2`	`8737`	`81.1`	`-0.5`	`0.373`	`0`	`0`	`0`	`0.000`
8	`9`		B	`5`	`1`	`8737`	`x`	B	x-1/2,-y+3/2,-z+2	`4_467`	`10`	`3`	`8737`	`71.6`	`1.5`	`0.869`	`2`	`3`	`0`	`0.000`
9	`10`		B	`6`	`2`	`8737`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`7`	`3`	`8737`	`59.5`	`-0.5`	`0.424`	`0`	`0`	`0`	`0.000`
10	`11`		A	`5`	`2`	`8867`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`4`	`1`	`8867`	`48.4`	`-0.7`	`0.360`	`0`	`0`	`0`	`0.000`
11	`12`		A	`1`	`1`	`8867`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`3`	`1`	`8867`	`32.0`	`-1.0`	`0.102`	`0`	`0`	`0`	`0.000`

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