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Session Map (id=322-9J-78F)

Interfaces in PDB 1ac6 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF A VARIABLE DOMAIN MUTANT OF A T-CELL RECEPTOR ALPHA CHAIN

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`		B	`77`	`18`	`5906`	`◊`	A	x,y,z	`1_555`	`67`	`19`	`5880`	`595.2`	`-6.2`	`0.182`	`6`	`0`	`0`	`0.000`
`2`		A	`54`	`18`	`5880`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`60`	`17`	`5880`	`520.1`	`-2.1`	`0.430`	`4`	`0`	`0`	`0.000`
`3`		B	`42`	`13`	`5906`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`12`	`5880`	`363.2`	`-1.1`	`0.486`	`5`	`1`	`0`	`0.000`
`4`		B	`27`	`10`	`5906`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`29`	`9`	`5880`	`267.7`	`-0.5`	`0.510`	`2`	`0`	`0`	`0.000`
`5`		B	`11`	`3`	`5906`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`11`	`3`	`5906`	`97.7`	`-1.1`	`0.357`	`1`	`0`	`0`	`0.000`
`6`		B	`6`	`2`	`5906`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`13`	`4`	`5880`	`71.6`	`-0.7`	`0.266`	`0`	`1`	`0`	`0.000`
`7`		B	`11`	`3`	`5906`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`5`	`2`	`5906`	`59.9`	`0.8`	`0.744`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`5880`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`2`	`5906`	`16.4`	`0.3`	`0.702`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`2`	`5906`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`3`	`5880`	`9.5`	`-0.1`	`0.537`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`5906`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`5906`	`2.4`	`0.1`	`0.681`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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