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PISA Interface List.

Session Map (id=162-H4-61I)

Interfaces in PDB 7cdc crystal.
Space symmetry group: I 2 2 2. Resolution: 2.64 Å

CRYSTAL STRUCTURE OF LSD1-COREST IN COMPLEX WITH PRSFLVRRP 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	`232`	`58`	`10967`	`◊`	A	x,y,z	`1_555`	`261`	`60`	`31711`	`2561.9`	`-43.7`	`0.012`	`14`	`5`	`0`	`0.717`
`2`		C	`63`	`9`	`1348`	`◊`	A	x,y,z	`1_555`	`102`	`33`	`31711`	`839.9`	`-4.6`	`0.545`	`10`	`11`	`0`	`0.344`
`3`		A	`80`	`25`	`31711`	`◊`	A	-x,y,-z	`3_555`	`78`	`25`	`31711`	`726.2`	`-10.0`	`0.130`	`4`	`0`	`0`	`0.000`
`4`		[FAD]A:901	`52`	`1`	`1004`	`f`	A	x,y,z	`1_555`	`107`	`43`	`31711`	`714.9`	`-8.4`	`0.531`	`19`	`0`	`0`	`0.542`
`5`		B	`57`	`15`	`10967`	`◊`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`51`	`16`	`31711`	`518.5`	`-7.1`	`0.170`	`5`	`2`	`0`	`0.000`
`6`		A	`53`	`16`	`31711`	`◊`	A	-x,-y+1,z	`2_565`	`52`	`16`	`31711`	`490.0`	`2.2`	`0.859`	`6`	`2`	`0`	`0.000`
`7`		A	`34`	`9`	`31711`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`47`	`18`	`31711`	`354.9`	`-4.2`	`0.199`	`1`	`1`	`0`	`0.000`
`8`		B	`40`	`10`	`10967`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`45`	`12`	`31711`	`354.2`	`-0.5`	`0.586`	`5`	`0`	`0`	`0.000`
`9`		[GOL]A:902	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`21`	`10`	`31711`	`143.3`	`0.2`	`0.587`	`3`	`0`	`0`	`0.036`
`10`		[GOL]A:903	`5`	`1`	`221`	`f`	A	x,y,z	`1_555`	`23`	`9`	`31711`	`123.7`	`-0.3`	`0.550`	`4`	`0`	`0`	`0.067`
`11`		A	`4`	`3`	`31711`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`5`	`3`	`31711`	`54.2`	`0.8`	`0.804`	`1`	`1`	`0`	`0.000`
`12`		[FAD]A:901	`13`	`1`	`1004`	`◊`	C	x,y,z	`1_555`	`6`	`1`	`1348`	`50.7`	`-0.3`	`0.488`	`0`	`0`	`0`	`0.010`
`13`		A	`1`	`1`	`31711`	`◊`	A	x,-y+1,-z	`4_565`	`1`	`1`	`31711`	`6.9`	`-0.2`	`0.276`	`0`	`0`	`0`	`0.000`

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