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PISA Interface List.

Session Map (id=778-C1-2NP)

Interfaces in PDB 2zld crystal.
Space symmetry group: P 63. Resolution: 3.00 Å

STRUCTURE OF OMPF CO-CRYSTALLIZED WITH T83

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	`148`	`42`	`16659`	`x`	B	-y+1,x-y+1,z	`2_665`	`172`	`50`	`16659`	`1482.0`	`-18.4`	`0.138`	`16`	`7`	`0`	`1.000`
	`2`		A	`170`	`50`	`16667`	`x`	A	-y,x-y,z	`2_555`	`147`	`42`	`16667`	`1478.4`	`-18.4`	`0.135`	`16`	`7`	`0`	`1.000`
	*Average:*													`1480.2`	`-18.4`	`0.136`	`16`	`7`	`0`	`1.000`
2	`3`		B	`66`	`20`	`16659`	`◊`	A	x,y,z	`1_555`	`65`	`19`	`16667`	`613.6`	`-16.0`	`0.003`	`0`	`0`	`0`	`1.000`
3	`4`		A	`21`	`7`	`16667`	`◊`	B	-y+1,x-y,z	`2_655`	`22`	`7`	`16659`	`203.4`	`-6.3`	`0.024`	`0`	`0`	`0`	`0.000`
4	`5`		B	`15`	`5`	`16659`	`◊`	A	x-y,x,z-1/2	`6_554`	`20`	`10`	`16667`	`129.8`	`2.3`	`0.923`	`1`	`2`	`0`	`0.000`
5	`6`		A	`10`	`4`	`16667`	`x`	A	x-y,x,z-1/2	`6_554`	`13`	`7`	`16667`	`102.7`	`-0.1`	`0.613`	`2`	`0`	`0`	`0.000`
6	`7`		B	`10`	`3`	`16659`	`◊`	A	-x+1,-y+1,z-1/2	`4_664`	`14`	`5`	`16667`	`83.9`	`-0.8`	`0.387`	`0`	`0`	`0`	`0.000`
7	`8`		B	`1`	`1`	`16659`	`x`	B	-x+1,-y+1,z-1/2	`4_664`	`1`	`1`	`16659`	`2.9`	`0.0`	`0.566`	`0`	`0`	`0`	`0.000`

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