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Interfaces in PDB 2oqb crystal.
Space symmetry group: P 41 21 2. Resolution: 1.69 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN OF COACTIVATOR-ASSOCIATED METHYLTRANSFERASE 1 (CARM1)

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	`99`	`29`	`6867`	`◊`	A	x,y,z	`1_555`	`98`	`30`	`6607`	`1027.4`	`2.8`	`0.836`	`34`	`15`	`0`	`0.660`
`2`		B	`84`	`23`	`6867`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`96`	`25`	`6607`	`864.0`	`-5.3`	`0.464`	`16`	`8`	`0`	`0.645`
`3`		B	`38`	`12`	`6867`	`◊`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`35`	`10`	`6607`	`365.1`	`-2.7`	`0.274`	`4`	`4`	`0`	`0.148`
`4`		A	`35`	`9`	`6607`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`30`	`10`	`6607`	`299.3`	`-1.8`	`0.490`	`2`	`0`	`0`	`0.000`
`5`		B	`15`	`4`	`6867`	`◊`	B	y-1,x+1,-z+1	`7_466`	`16`	`4`	`6867`	`159.6`	`-3.7`	`0.148`	`0`	`0`	`0`	`0.054`
`6`		A	`10`	`5`	`6607`	`◊`	B	x-1/2,-y+1/2,-z+3/4	`6_455`	`15`	`4`	`6867`	`103.4`	`-0.5`	`0.553`	`1`	`0`	`0`	`0.000`
`7`		B	`8`	`3`	`6867`	`x`	B	y-1,x,-z+1	`7_456`	`10`	`4`	`6867`	`73.9`	`0.7`	`0.737`	`1`	`1`	`0`	`0.000`
`8`		A	`8`	`4`	`6607`	`x`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`8`	`3`	`6607`	`69.0`	`-0.7`	`0.415`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`6607`	`58.0`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.355`
`10`		A	`3`	`1`	`6607`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`3`	`1`	`6607`	`53.6`	`-2.9`	`0.019`	`0`	`0`	`0`	`0.042`
`11`		B	`8`	`3`	`6867`	`◊`	[CL]A:301	x-1/2,-y+3/2,-z+3/4	`6_465`	`1`	`1`	`125`	`40.3`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.142`
`12`		B	`2`	`2`	`6867`	`◊`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`1`	`1`	`6607`	`5.7`	`-0.0`	`0.474`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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