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PISA Interface List.

Session Map (id=963-6L-04H)

Interfaces in PDB 6l6i crystal.
Space symmetry group: P 21 21 21. Resolution: 3.24 Å

HASIC1A CO-CRYSTALLIZED WITH MAMB-1

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`		B	`279`	`88`	`25512`	`◊`	A	x,y,z	`1_555`	`257`	`69`	`24285`	`2604.2`	`-33.3`	`0.161`	`21`	`7`	`0`	`1.000`
	`2`		C	`260`	`80`	`22946`	`◊`	B	x,y,z	`1_555`	`225`	`73`	`25512`	`2372.2`	`-31.7`	`0.142`	`21`	`11`	`0`	`1.000`
	`3`		C	`219`	`62`	`22946`	`◊`	A	x,y,z	`1_555`	`252`	`78`	`24285`	`2241.8`	`-28.9`	`0.121`	`18`	`7`	`0`	`1.000`
	*Average:*													`2406.1`	`-31.3`	`0.141`	`20`	`8`	`0`	`1.000`
2	`4`		A	`47`	`13`	`24285`	`◊`	B	x-1/2,-y-1/2,-z+1	`4_446`	`31`	`9`	`25512`	`354.4`	`-6.9`	`0.103`	`2`	`0`	`0`	`0.000`
3	`5`		C	`32`	`10`	`22946`	`◊`	B	x-1,y,z	`1_455`	`51`	`14`	`25512`	`338.0`	`0.1`	`0.776`	`2`	`1`	`0`	`0.000`
4	`6`		B	`33`	`8`	`25512`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`28`	`7`	`25512`	`259.8`	`-1.9`	`0.508`	`0`	`0`	`0`	`0.000`
5	`7`		A	`35`	`12`	`24285`	`◊`	C	-x-1,y-1/2,-z+1/2	`3_445`	`27`	`7`	`22946`	`255.9`	`1.8`	`0.791`	`0`	`1`	`0`	`0.000`
6	`8`		A	`20`	`6`	`24285`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`18`	`6`	`25512`	`152.7`	`-1.3`	`0.489`	`0`	`0`	`0`	`0.000`
7	`9`		[NAG]B:501	`7`	`1`	`359`	`cf`	B	x,y,z	`1_555`	`9`	`3`	`25512`	`97.6`	`2.0`	`0.460`	`1`	`0`	`0`	`0.000`
8	`10`		[NAG]A:501	`8`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`13`	`5`	`24285`	`89.1`	`2.1`	`0.364`	`0`	`0`	`0`	`0.000`
9	`11`		[NAG]C:501	`7`	`1`	`360`	`cf`	C	x,y,z	`1_555`	`7`	`2`	`22946`	`87.3`	`2.5`	`0.523`	`0`	`0`	`0`	`0.000`
10	`12`		B	`3`	`1`	`25512`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`2`	`2`	`24285`	`10.2`	`0.1`	`0.674`	`0`	`0`	`0`	`0.000`
11	`13`		C	`2`	`1`	`22946`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`24285`	`5.3`	`0.0`	`0.520`	`0`	`0`	`0`	`0.000`

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