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PISA Interface List.

Session Map (id=366-DE-1PK)

Interfaces in PDB 6l8u crystal.
Space symmetry group: P 1 21 1. Resolution: 2.93 Å

CRYSTAL STRUCTURE OF HUMAN BCDIN3D IN COMPLEX WITH SAH

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		C	`81`	`25`	`10678`	`◊`	D	-x-1,y-1/2,-z+1	`2_446`	`69`	`23`	`10665`	`805.7`	`-13.7`	`0.019`	`5`	`3`	`0`	`1.000`
	`2`		B	`87`	`25`	`10528`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`81`	`24`	`10458`	`770.7`	`-11.2`	`0.108`	`1`	`2`	`0`	`1.000`
	*Average:*													`788.2`	`-12.5`	`0.064`	`3`	`3`	`0`	`1.000`
2	`3`		B	`68`	`19`	`10528`	`◊`	A	x,y,z	`1_555`	`76`	`22`	`10458`	`677.2`	`-8.6`	`0.177`	`11`	`1`	`0`	`1.000`
	`4`		D	`70`	`19`	`10665`	`◊`	C	x,y,z	`1_555`	`77`	`23`	`10678`	`639.4`	`-6.0`	`0.284`	`6`	`0`	`0`	`1.000`
	*Average:*													`658.3`	`-7.3`	`0.231`	`9`	`1`	`0`	`1.000`
3	`5`		B	`65`	`16`	`10528`	`◊`	C	x,y,z-1	`1_554`	`48`	`12`	`10678`	`510.4`	`1.5`	`0.691`	`5`	`6`	`0`	`0.000`
	`6`		A	`54`	`11`	`10458`	`◊`	D	x,y,z-1	`1_554`	`56`	`14`	`10665`	`473.5`	`0.9`	`0.767`	`6`	`2`	`0`	`0.000`
	*Average:*													`491.9`	`1.2`	`0.729`	`6`	`4`	`0`	`0.000`
4	`7`		B	`50`	`13`	`10528`	`x`	B	x-1,y,z	`1_455`	`50`	`13`	`10528`	`404.6`	`0.1`	`0.675`	`1`	`1`	`0`	`0.000`
5	`8`		D	`39`	`11`	`10665`	`x`	D	x-1,y,z	`1_455`	`36`	`10`	`10665`	`341.8`	`-0.5`	`0.635`	`3`	`0`	`0`	`0.000`
6	`9`		C	`28`	`8`	`10678`	`◊`	B	x,y,z	`1_555`	`27`	`7`	`10528`	`240.6`	`-0.1`	`0.637`	`2`	`2`	`0`	`0.000`
7	`10`		D	`20`	`6`	`10665`	`◊`	A	x,y,z	`1_555`	`21`	`9`	`10458`	`163.3`	`-0.8`	`0.489`	`0`	`0`	`0`	`0.000`
8	`11`		C	`15`	`5`	`10678`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`10458`	`80.0`	`-0.8`	`0.489`	`1`	`0`	`0`	`0.000`

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