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PISA Interface List.

Session Map (id=471-07-6P5)

Interfaces in PDB 4wit crystal.
Space symmetry group: P 21 21 21. Resolution: 3.40 Å

TMEM16 LIPID SCRAMBLASE IN CRYSTAL FORM 2

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	`443`	`120`	`36768`	`◊`	A	x,y,z	`1_555`	`450`	`122`	`36729`	`4479.8`	`-67.9`	`0.120`	`12`	`4`	`0`	`0.731`
2	`2`		A	`31`	`7`	`36729`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`27`	`7`	`36768`	`234.7`	`0.4`	`0.872`	`2`	`0`	`0`	`0.000`
3	`3`		B	`12`	`6`	`36768`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`10`	`5`	`36729`	`91.3`	`0.5`	`0.781`	`2`	`4`	`0`	`0.000`
4	`4`		[CA]B:802	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`7`	`5`	`36768`	`40.7`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.240`
	`5`		[CA]A:802	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`1`	`1`	`36729`	`40.1`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.240`
	*Average:*													`40.4`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.240`
5	`6`		A	`6`	`2`	`36729`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`6`	`1`	`36768`	`30.7`	`-0.3`	`0.605`	`0`	`0`	`0`	`0.000`
6	`7`		A	`2`	`1`	`36729`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`36729`	`8.0`	`-0.1`	`0.626`	`0`	`0`	`0`	`0.000`
7	`8`		[CA]A:802	`1`	`1`	`85`	`f`	[CA]A:801	x,y,z	`1_555`	`1`	`1`	`85`	`5.1`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.015`
8	`9`		[CA]B:802	`1`	`1`	`85`	`f`	[CA]B:801	x,y,z	`1_555`	`1`	`1`	`85`	`4.7`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.014`

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