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PISA Interface List.

Session Map (id=169-H4-6N8)

Interfaces in PDB 1k0o crystal.
Space symmetry group: P 1 21 1. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF A SOLUBLE FORM OF CLIC1. AN INTRACELLULAR CHLORIDE ION CHANNEL

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`		A	`43`	`14`	`11757`	`x`	A	-x,y-1/2,-z+1	`2_546`	`54`	`16`	`11757`	`428.8`	`-2.0`	`0.522`	`2`	`1`	`0`	`0.000`
2	`2`		A	`30`	`7`	`11757`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`38`	`12`	`11454`	`298.1`	`0.4`	`0.665`	`4`	`6`	`0`	`0.000`
3	`3`		A	`36`	`10`	`11757`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`35`	`9`	`11454`	`294.7`	`-2.4`	`0.365`	`0`	`0`	`0`	`0.000`
	`4`		A	`30`	`7`	`11757`	`◊`	B	-x,y-1/2,-z	`2_545`	`34`	`9`	`11454`	`287.2`	`-0.3`	`0.548`	`6`	`4`	`0`	`0.000`
	*Average:*													`290.9`	`-1.3`	`0.456`	`3`	`2`	`0`	`0.000`
4	`5`		A	`30`	`11`	`11757`	`x`	A	x-1,y,z	`1_455`	`26`	`9`	`11757`	`251.0`	`-1.5`	`0.493`	`1`	`0`	`0`	`0.000`
	`6`		B	`13`	`4`	`11454`	`x`	B	x-1,y,z	`1_455`	`7`	`4`	`11454`	`82.5`	`0.9`	`0.564`	`0`	`0`	`0`	`0.000`
	*Average:*													`166.8`	`-0.3`	`0.528`	`1`	`0`	`0`	`0.000`
5	`7`		B	`21`	`8`	`11454`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`11757`	`155.9`	`2.3`	`0.846`	`4`	`0`	`0`	`0.000`
6	`8`		B	`14`	`4`	`11454`	`x`	B	-x+1,y-1/2,-z	`2_645`	`19`	`8`	`11454`	`142.4`	`-0.7`	`0.504`	`1`	`0`	`0`	`0.000`
7	`9`		A	`18`	`5`	`11757`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`13`	`4`	`11454`	`139.2`	`0.4`	`0.658`	`0`	`0`	`0`	`0.000`

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