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PISA Interface List.

Session Map (id=416-9O-B0A)

Interfaces in PDB 4omh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.64 Å

CRYSTAL STRUCTURE OF A DITERPENE CYCLASE

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	`149`	`40`	`12943`	`◊`	A	x,y,z	`1_555`	`147`	`40`	`12596`	`1495.8`	`-18.7`	`0.046`	`25`	`18`	`0`	`0.591`
2	`2`		A	`87`	`22`	`12596`	`◊`	B	-x+1/2,-y-2,z-1/2	`2_534`	`86`	`21`	`12943`	`877.2`	`-2.7`	`0.563`	`9`	`6`	`0`	`0.000`
3	`3`		B	`35`	`11`	`12943`	`x`	B	x-1/2,-y-3/2,-z+3	`3_438`	`41`	`12`	`12943`	`368.0`	`0.4`	`0.636`	`5`	`4`	`0`	`0.000`
4	`4`		A	`25`	`8`	`12596`	`x`	A	x-1/2,-y-3/2,-z+2	`3_437`	`27`	`9`	`12596`	`242.7`	`-0.8`	`0.557`	`2`	`1`	`0`	`0.000`
5	`5`		B	`26`	`8`	`12943`	`◊`	A	-x,y-1/2,-z+5/2	`4_547`	`28`	`10`	`12596`	`231.8`	`0.2`	`0.665`	`3`	`3`	`0`	`0.000`
6	`6`		[CXS]A:401	`11`	`1`	`399`	`◊`	A	x,y,z	`1_555`	`23`	`6`	`12596`	`161.4`	`3.1`	`0.082`	`3`	`0`	`0`	`0.000`
7	`7`		[CXS]B:401	`12`	`1`	`393`	`f`	B	x,y,z	`1_555`	`24`	`6`	`12943`	`152.3`	`2.6`	`0.025`	`3`	`0`	`0`	`0.000`
8	`8`		B	`12`	`4`	`12943`	`f`	[CXS]A:401	-x,y-1/2,-z+5/2	`4_547`	`10`	`1`	`399`	`92.4`	`2.1`	`0.019`	`2`	`0`	`0`	`0.000`
9	`9`		[NA]B:402	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`10`	`6`	`12943`	`67.0`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.453`
	`10`		[NA]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`7`	`12596`	`63.8`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.453`
	*Average:*													`65.4`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.453`

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