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Interfaces in PDB 1j3m crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE CONSERVED HYPOTHETICAL PROTEIN TT1751 FROM THERMUS THERMOPHILUS HB8

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	`131`	`41`	`7363`	`◊`	A	x,y,z	`1_555`	`138`	`40`	`7457`	`1394.3`	`-25.7`	`0.018`	`7`	`5`	`0`	`0.964`
2	`2`		B	`49`	`15`	`7363`	`◊`	A	x-1,y,z	`1_455`	`48`	`14`	`7457`	`450.3`	`7.7`	`0.988`	`12`	`16`	`0`	`0.000`
3	`3`		A	`24`	`11`	`7457`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`7`	`7457`	`279.5`	`-3.9`	`0.275`	`2`	`1`	`0`	`0.000`
4	`4`		B	`31`	`9`	`7363`	`x`	B	x,y,z-1	`1_554`	`25`	`10`	`7363`	`271.8`	`-0.8`	`0.577`	`4`	`4`	`0`	`0.000`
5	`5`		B	`14`	`6`	`7363`	`◊`	A	x-1,y,z-1	`1_454`	`15`	`7`	`7457`	`107.0`	`0.7`	`0.720`	`1`	`3`	`0`	`0.000`
6	`6`		A	`10`	`3`	`7457`	`x`	A	x-1,y,z	`1_455`	`14`	`5`	`7457`	`92.6`	`-0.6`	`0.525`	`0`	`0`	`0`	`0.000`
	`7`		B	`12`	`5`	`7363`	`x`	B	x-1,y,z	`1_455`	`12`	`4`	`7363`	`85.1`	`-0.1`	`0.645`	`0`	`0`	`0`	`0.000`
	*Average:*													`88.8`	`-0.3`	`0.585`	`0`	`0`	`0`	`0.000`
7	`8`		[SO3]A:3016	`4`	`1`	`172`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`7457`	`70.1`	`1.2`	`0.740`	`3`	`0`	`0`	`0.000`
8	`9`		B	`10`	`4`	`7363`	`f`	[SO3]A:3016	x-1,y,z	`1_455`	`4`	`1`	`172`	`65.6`	`0.2`	`0.752`	`3`	`0`	`0`	`0.100`
9	`10`		B	`8`	`3`	`7363`	`◊`	A	-x,y-1/2,-z	`2_545`	`5`	`2`	`7457`	`58.9`	`-0.6`	`0.484`	`0`	`0`	`0`	`0.000`
10	`11`		B	`4`	`2`	`7363`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`4`	`2`	`7457`	`14.1`	`0.2`	`0.723`	`0`	`0`	`0`	`0.000`
11	`12`		B	`1`	`1`	`7363`	`◊`	A	x,y,z-1	`1_554`	`2`	`1`	`7457`	`8.0`	`-0.0`	`0.466`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe