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Session Map (id=495-DG-5J9)

Interfaces in PDB 1udx crystal.
Space symmetry group: P 65. Resolution: 2.07 Å

CRYSTAL STRUCTURE OF THE CONSERVED PROTEIN TT1381 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
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`		A	`100`	`30`	`21698`	`x`	A	x-y,x-1,z-1/6	`2_544`	`95`	`30`	`21698`	`950.0`	`-13.3`	`0.075`	`6`	`0`	`0`	`0.000`
`2`		A	`65`	`20`	`21698`	`x`	A	x-y+1,x,z-1/6	`2_654`	`76`	`22`	`21698`	`670.7`	`3.2`	`0.765`	`11`	`7`	`0`	`0.000`
`3`		A	`38`	`11`	`21698`	`x`	A	x-1,y-1,z	`1_445`	`27`	`11`	`21698`	`257.3`	`2.2`	`0.804`	`5`	`3`	`0`	`0.000`
`4`		A	`29`	`11`	`21698`	`x`	A	x,y-1,z	`1_545`	`24`	`8`	`21698`	`208.6`	`1.9`	`0.795`	`1`	`1`	`0`	`0.000`
`5`		[MPD]A:501	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`38`	`11`	`21698`	`198.3`	`-12.8`	`0.601`	`1`	`0`	`0`	`0.091`
`6`		A	`10`	`3`	`21698`	`x`	A	x-y+1,x-1,z-1/6	`2_644`	`13`	`4`	`21698`	`115.7`	`-3.1`	`0.104`	`0`	`0`	`0`	`0.000`
`7`		[ACT]A:602	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`8`	`21698`	`111.3`	`-0.8`	`0.608`	`0`	`0`	`0`	`0.005`
`8`		[ACT]A:601	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`9`	`5`	`21698`	`83.5`	`-0.2`	`0.568`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`1`	`21698`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`8`	`2`	`21698`	`57.1`	`1.6`	`0.867`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`21698`	`f`	[ACT]A:601	x-y,x-1,z-1/6	`2_544`	`3`	`1`	`184`	`35.0`	`-0.5`	`0.439`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe