PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=736-EO-486)

Interfaces in PDB 2w3l crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF CHIMAERIC BCL2-XL AND PHENYL TETRAHYDROISOQUINOLINE AMIDE COMPLEX

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	`52`	`15`	`7930`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`50`	`13`	`7930`	`432.5`	`-2.4`	`0.395`	`7`	`0`	`0`	`0.000`
	`2`		A	`44`	`13`	`7842`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`47`	`12`	`7842`	`394.4`	`-1.6`	`0.456`	`6`	`2`	`0`	`0.000`
	*Average:*													`413.5`	`-2.0`	`0.425`	`7`	`1`	`0`	`0.000`
2	`3`		[DRO]A:1166	`31`	`1`	`724`	`f`	A	x,y,z	`1_555`	`60`	`15`	`7842`	`410.4`	`-13.7`	`0.288`	`0`	`0`	`0`	`0.100`
	`4`		[DRO]B:1164	`29`	`1`	`715`	`f`	B	x,y,z	`1_555`	`56`	`14`	`7930`	`402.6`	`-13.8`	`0.253`	`0`	`0`	`0`	`0.100`
	*Average:*													`406.5`	`-13.8`	`0.270`	`0`	`0`	`0`	`0.100`
3	`5`		B	`40`	`13`	`7930`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`54`	`15`	`7842`	`405.3`	`-3.5`	`0.296`	`5`	`3`	`0`	`0.000`
	`6`		B	`46`	`14`	`7930`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`42`	`12`	`7842`	`403.6`	`-4.0`	`0.243`	`6`	`4`	`0`	`0.000`
	*Average:*													`404.4`	`-3.7`	`0.269`	`6`	`4`	`0`	`0.000`
4	`7`		A	`39`	`11`	`7842`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`38`	`12`	`7930`	`368.8`	`-7.6`	`0.033`	`0`	`1`	`0`	`0.000`
5	`8`		B	`30`	`9`	`7930`	`◊`	A	x,y,z	`1_555`	`33`	`9`	`7842`	`253.2`	`1.7`	`0.759`	`2`	`0`	`0`	`0.000`
6	`9`		A	`12`	`4`	`7842`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`15`	`5`	`7930`	`128.4`	`1.6`	`0.731`	`2`	`0`	`0`	`0.000`
7	`10`		A	`6`	`3`	`7842`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`4`	`1`	`7930`	`55.8`	`0.6`	`0.753`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe