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PISA Interface List.

Session Map (id=255-90-GN3)

Interfaces in PDB 6wc6 crystal.
Space symmetry group: I 2 2 2. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF A TRUNCATED LSD1:COREST IN THE PRESENCE OF AN LSD1-NT PEPTIDE

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	`244`	`62`	`11611`	`◊`	A	x,y,z	`1_555`	`270`	`59`	`31839`	`2675.1`	`-37.9`	`0.040`	`18`	`12`	`0`	`0.742`
`2`		A	`82`	`27`	`31839`	`◊`	A	-x+3,y,-z	`3_855`	`83`	`27`	`31839`	`837.9`	`-12.0`	`0.071`	`4`	`0`	`0`	`0.029`
`3`		[FAD]A:901	`53`	`1`	`1002`	`cf`	A	x,y,z	`1_555`	`106`	`43`	`31839`	`729.9`	`-9.5`	`0.451`	`16`	`0`	`0`	`0.258`
`4`		B	`49`	`13`	`11611`	`◊`	A	-x+5/2,y-1/2,-z+1/2	`7_745`	`47`	`14`	`31839`	`503.9`	`-6.6`	`0.146`	`6`	`2`	`0`	`0.000`
`5`		A	`55`	`16`	`31839`	`◊`	A	-x+3,-y+1,z	`2_865`	`55`	`16`	`31839`	`499.6`	`1.0`	`0.796`	`4`	`4`	`0`	`0.000`
`6`		C	`48`	`9`	`1796`	`◊`	A	x,y,z	`1_555`	`53`	`19`	`31839`	`428.7`	`-1.3`	`0.471`	`7`	`3`	`0`	`0.000`
`7`		A	`37`	`10`	`31839`	`x`	A	-x+5/2,y-1/2,-z+1/2	`7_745`	`51`	`19`	`31839`	`365.8`	`-4.6`	`0.194`	`1`	`0`	`0`	`0.000`
`8`		B	`33`	`9`	`11611`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`35`	`11`	`31839`	`320.0`	`-0.3`	`0.668`	`3`	`0`	`0`	`0.000`
`9`		C	`3`	`2`	`1796`	`◊`	C	-x+3,-y+1,z	`2_865`	`4`	`2`	`1796`	`47.1`	`1.1`	`0.783`	`0`	`0`	`0`	`0.000`
`10`		B	`5`	`2`	`11611`	`x`	B	-x+5/2,y-1/2,-z+1/2	`7_745`	`4`	`3`	`11611`	`30.0`	`-0.1`	`0.623`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`3`	`31839`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`4`	`3`	`31839`	`22.4`	`1.1`	`0.879`	`0`	`0`	`0`	`0.000`
`12`		B	`3`	`2`	`11611`	`◊`	C	-x+5/2,y-1/2,-z+1/2	`7_745`	`2`	`1`	`1796`	`12.7`	`-0.0`	`0.630`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe