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PISA Interface List.

Session Map (id=912-6I-172)

Interfaces in PDB 2dsj crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF PROJECT ID TT0128 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	`104`	`27`	`18038`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`124`	`37`	`18038`	`984.7`	`-1.6`	`0.513`	`7`	`3`	`0`	`0.000`
2	`2`		B	`90`	`23`	`18038`	`◊`	A	x,y,z	`1_555`	`89`	`23`	`17711`	`848.5`	`-14.4`	`0.008`	`10`	`3`	`0`	`0.452`
3	`3`		A	`73`	`22`	`17711`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`104`	`32`	`17711`	`764.5`	`-3.3`	`0.356`	`9`	`3`	`0`	`0.000`
4	`4`		A	`51`	`16`	`17711`	`x`	A	x-1,y,z	`1_455`	`44`	`12`	`17711`	`437.9`	`2.6`	`0.766`	`7`	`4`	`0`	`0.000`
5	`5`		B	`35`	`10`	`18038`	`x`	B	x-1,y,z	`1_455`	`47`	`17`	`18038`	`389.0`	`5.1`	`0.892`	`7`	`12`	`0`	`0.000`
6	`6`		A	`22`	`11`	`17711`	`◊`	B	x,y,z-1	`1_554`	`26`	`13`	`18038`	`173.6`	`1.6`	`0.660`	`2`	`2`	`0`	`0.000`
7	`7`		B	`11`	`5`	`18038`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`9`	`3`	`17711`	`85.0`	`2.0`	`0.823`	`2`	`1`	`0`	`0.000`
8	`8`		[CL]B:1001	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`14`	`4`	`18038`	`59.7`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.386`
	`9`		[CL]A:1002	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`4`	`17711`	`56.9`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.386`
	*Average:*													`58.3`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.386`
9	`10`		[CL]A:1002	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`4`	`2`	`18038`	`43.2`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.162`
	`11`		[CL]B:1001	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`17711`	`41.1`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.162`
	*Average:*													`42.1`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.162`

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