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Interfaces in PDB 1tzz crystal.
Space symmetry group: C 2 2 21. Resolution: 1.86 Å

CRYSTAL STRUCTURE OF THE PROTEIN L1841, UNKNOWN MEMBER OF ENOLASE SUPERFAMILY FROM BRADYRHIZOBIUM JAPONICUM

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	`179`	`47`	`15723`	`◊`	B	-x+1,y,-z+1/2	`3_655`	`180`	`47`	`15723`	`1614.4`	`-0.2`	`0.690`	`26`	`10`	`0`	`0.042`
	`2`		A	`168`	`45`	`15430`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`168`	`45`	`15430`	`1565.3`	`3.6`	`0.824`	`24`	`6`	`0`	`0.042`
	*Average:*													`1589.9`	`1.7`	`0.757`	`25`	`8`	`0`	`0.042`
2	`3`		B	`47`	`15`	`15723`	`◊`	A	x,y,z	`1_555`	`48`	`16`	`15430`	`384.2`	`-1.9`	`0.444`	`2`	`0`	`0`	`0.000`
3	`4`		B	`40`	`11`	`15723`	`◊`	A	-x+3/2,-y+1/2,z-1/2	`6_654`	`47`	`11`	`15430`	`369.3`	`0.4`	`0.569`	`7`	`3`	`0`	`0.000`
4	`5`		B	`33`	`9`	`15723`	`◊`	B	x,-y+1,-z+1	`4_566`	`33`	`9`	`15723`	`298.0`	`-1.1`	`0.487`	`2`	`0`	`0`	`0.000`
5	`6`		B	`26`	`8`	`15723`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`26`	`8`	`15430`	`289.2`	`-2.1`	`0.336`	`2`	`4`	`0`	`0.000`
6	`7`		A	`17`	`6`	`15430`	`◊`	B	x-1/2,-y+1/2,-z+1	`8_456`	`21`	`6`	`15723`	`195.6`	`-0.9`	`0.196`	`3`	`0`	`0`	`0.000`
7	`8`		A	`12`	`7`	`15430`	`◊`	B	-x+3/2,y-1/2,-z+1/2	`7_645`	`16`	`7`	`15723`	`114.4`	`2.3`	`0.777`	`0`	`0`	`0`	`0.000`
8	`9`		[MG]A:3501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`15430`	`51.4`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.100`
	`10`		[MG]B:3502	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`8`	`6`	`15723`	`51.1`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`51.2`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.100`
9	`11`		A	`1`	`1`	`15430`	`◊`	A	x,-y,-z+1	`4_556`	`1`	`1`	`15430`	`4.0`	`0.1`	`0.776`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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