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PISA Interface List.

Session Map (id=668-56-C5M)

Interfaces in PDB 5zxe crystal.
Space symmetry group: P 2 21 21. Resolution: 1.30 Å

STRUCTURE OF A CONSENSUS SEQUENCE DERIVED FROM THE FGF FAMILY

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`46`	`12`	`7239`	`x`	A	-x,y-1/2,-z+5/2	`3_547`	`45`	`16`	`7239`	`451.2`	`-1.2`	`0.274`	`4`	`4`	`0`	`0.000`
`2`		A	`34`	`10`	`7239`	`x`	A	-x+1,y-1/2,-z+5/2	`3_647`	`37`	`14`	`7239`	`321.8`	`-1.8`	`0.195`	`2`	`3`	`0`	`0.000`
`3`		A	`34`	`10`	`7239`	`◊`	A	x,-y-1,-z+2	`2_547`	`34`	`10`	`7239`	`308.3`	`3.1`	`0.669`	`10`	`0`	`0`	`0.000`
`4`		A	`19`	`4`	`7239`	`x`	A	x-1,y,z	`1_455`	`18`	`7`	`7239`	`155.5`	`1.5`	`0.600`	`4`	`2`	`0`	`0.000`
`5`		[GOL]A:202	`6`	`1`	`215`	`f`	A	x,y,z	`1_555`	`16`	`7`	`7239`	`121.0`	`-0.5`	`0.464`	`3`	`0`	`0`	`0.005`
`6`		[GOL]A:201	`5`	`1`	`216`	`f`	A	x,y,z	`1_555`	`10`	`5`	`7239`	`82.9`	`0.8`	`0.664`	`3`	`0`	`0`	`0.001`
`7`		[CL]A:205	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7239`	`71.4`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.029`
`8`		[SO4]A:203	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`7`	`3`	`7239`	`67.8`	`-8.5`	`0.893`	`3`	`0`	`0`	`0.027`
`9`		[NA]A:204	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`7239`	`65.5`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.034`
`10`		A	`3`	`1`	`7239`	`◊`	[SO4]A:203	-x,y-1/2,-z+5/2	`3_547`	`4`	`1`	`185`	`39.3`	`-4.2`	`0.900`	`1`	`0`	`0`	`0.000`
`11`		[GOL]A:202	`3`	`1`	`215`	`◊`	A	-x+1,y-1/2,-z+5/2	`3_647`	`2`	`1`	`7239`	`24.3`	`-0.8`	`0.271`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:203	`1`	`1`	`185`	`f`	[GOL]A:201	x,y,z	`1_555`	`2`	`1`	`216`	`9.8`	`-1.1`	`0.715`	`0`	`0`	`0`	`0.003`

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