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PISA Interface List.

Session Map (id=215-C1-BO9)

Interfaces in PDB 2uus crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE RAT FGF1-SUCROSE OCTASULFATE (SOS) COMPLEX.

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	`63`	`20`	`7212`	`◊`	A	x,y,z	`1_555`	`57`	`18`	`7118`	`565.3`	`1.2`	`0.672`	`12`	`2`	`0`	`0.000`
2	`2`		B	`54`	`17`	`7212`	`x`	B	-x+1,y-1/2,-z	`2_645`	`44`	`13`	`7212`	`438.8`	`-1.2`	`0.416`	`3`	`1`	`0`	`0.000`
3	`3`		A	`47`	`15`	`7118`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`13`	`7118`	`433.2`	`-2.8`	`0.289`	`5`	`2`	`0`	`0.000`
4	`4`		[SCR]A:1138	`29`	`1`	`946`	`◊`	A	x,y,z	`1_555`	`41`	`11`	`7118`	`323.9`	`-4.9`	`0.673`	`12`	`0`	`0`	`0.044`
5	`5`		[SCR]A:1138	`26`	`1`	`946`	`f`	B	x-1,y,z	`1_455`	`40`	`11`	`7212`	`280.2`	`-7.9`	`0.494`	`11`	`0`	`0`	`0.100`
6	`6`		B	`24`	`9`	`7212`	`x`	B	-x,y-1/2,-z	`2_545`	`31`	`8`	`7212`	`268.8`	`0.6`	`0.644`	`3`	`0`	`0`	`0.000`
7	`7`		A	`23`	`4`	`7118`	`x`	A	x-1,y,z	`1_455`	`27`	`8`	`7118`	`214.5`	`-0.4`	`0.439`	`3`	`1`	`0`	`0.000`
	`8`		B	`20`	`8`	`7212`	`x`	B	x-1,y,z	`1_455`	`17`	`5`	`7212`	`182.4`	`0.1`	`0.547`	`1`	`1`	`0`	`0.000`
	*Average:*													`198.4`	`-0.2`	`0.493`	`2`	`1`	`0`	`0.000`
8	`9`		A	`19`	`6`	`7118`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`24`	`8`	`7118`	`202.7`	`0.4`	`0.536`	`3`	`0`	`0`	`0.000`
9	`10`		A	`16`	`4`	`7118`	`◊`	B	x-1,y,z	`1_455`	`17`	`4`	`7212`	`151.9`	`0.2`	`0.600`	`1`	`0`	`0`	`0.001`
10	`11`		[SCR]A:1138	`7`	`1`	`946`	`◊`	B	x,y,z	`1_555`	`4`	`2`	`7212`	`35.3`	`0.2`	`0.712`	`0`	`0`	`0`	`0.000`
11	`12`		[SCR]A:1138	`2`	`1`	`946`	`◊`	A	x-1,y,z	`1_455`	`3`	`2`	`7118`	`12.1`	`-0.9`	`0.376`	`0`	`0`	`0`	`0.000`

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