Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=229-06-1IF)

Interfaces in PDB 4n69 crystal.
Space symmetry group: H 3. Resolution: 1.80 Å

SOYBEAN SERINE ACETYLTRANSFERASE COMPLEXED WITH SERINE

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	`109`	`33`	`10974`	`x`	A	-y,x-y+1,z	`2_565`	`112`	`36`	`10974`	`1035.9`	`-11.3`	`0.235`	`9`	`4`	`0`	`0.591`
	`2`		B	`117`	`39`	`10856`	`x`	B	-y,x-y,z	`2_555`	`110`	`35`	`10856`	`1026.6`	`-12.1`	`0.210`	`7`	`4`	`0`	`0.591`
	*Average:*													`1031.3`	`-11.7`	`0.222`	`8`	`4`	`0`	`0.591`
2	`3`		A	`61`	`18`	`10974`	`◊`	B	-y-1/3,x-y+1/3,z+1/3	`5_455`	`67`	`19`	`10856`	`606.0`	`-5.7`	`0.377`	`11`	`5`	`0`	`0.155`
3	`4`		B	`57`	`13`	`10856`	`◊`	A	x,y,z	`1_555`	`56`	`12`	`10974`	`512.1`	`-3.5`	`0.498`	`4`	`2`	`0`	`0.000`
4	`5`		A	`29`	`8`	`10974`	`◊`	B	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`29`	`8`	`10856`	`247.5`	`-4.0`	`0.266`	`6`	`0`	`0`	`0.092`
5	`6`		A	`7`	`2`	`10974`	`◊`	B	x-1/3,y+1/3,z+1/3	`4_455`	`6`	`2`	`10856`	`72.1`	`-1.1`	`0.331`	`0`	`0`	`0`	`0.015`
6	`7`		[PO4]A:302	`5`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`8`	`5`	`10974`	`49.0`	`-3.3`	`0.622`	`1`	`0`	`0`	`0.138`
7	`8`		A	`8`	`5`	`10974`	`f`	[PO4]A:302	-y,x-y+1,z	`2_565`	`5`	`1`	`187`	`48.8`	`-3.3`	`0.623`	`1`	`0`	`0`	`0.138`
8	`9`		[PO4]A:302	`5`	`1`	`187`	`◊`	A	-y,x-y+1,z	`2_565`	`8`	`5`	`10974`	`48.1`	`-3.3`	`0.630`	`1`	`0`	`0`	`0.137`
9	`10`		B	`8`	`5`	`10856`	`f`	[PO4]B:502	-y,x-y,z	`2_555`	`5`	`1`	`186`	`48.0`	`-3.2`	`0.636`	`1`	`0`	`0`	`0.137`
10	`11`		[PO4]B:502	`5`	`1`	`186`	`◊`	B	x,y,z	`1_555`	`8`	`5`	`10856`	`47.8`	`-3.2`	`0.636`	`1`	`0`	`0`	`0.137`
11	`12`		[PO4]B:502	`5`	`1`	`186`	`◊`	B	-y,x-y,z	`2_555`	`8`	`5`	`10856`	`47.5`	`-3.2`	`0.643`	`1`	`0`	`0`	`0.136`

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