PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=311-AJ-2HG)

Interfaces in PDB 4fl3 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

STRUCTURAL AND BIOPHYSICAL CHARACTERIZATION OF THE SYK ACTIVATION SWITCH

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	`55`	`18`	`25332`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`66`	`23`	`25332`	`568.9`	`-2.4`	`0.318`	`6`	`2`	`0`	`0.000`
`2`		A	`50`	`16`	`25332`	`x`	A	-x,y-1/2,-z	`2_545`	`67`	`21`	`25332`	`513.5`	`4.4`	`0.782`	`7`	`3`	`0`	`0.000`
`3`		[ANP]A:701	`31`	`1`	`612`	`f`	A	x,y,z	`1_555`	`57`	`25`	`25332`	`456.0`	`-0.8`	`0.588`	`7`	`0`	`0`	`0.027`
`4`		A	`32`	`10`	`25332`	`x`	A	x-1,y,z-1	`1_454`	`34`	`10`	`25332`	`272.3`	`-0.3`	`0.559`	`1`	`1`	`0`	`0.000`
`5`		A	`22`	`7`	`25332`	`x`	A	x-1,y,z	`1_455`	`32`	`10`	`25332`	`237.8`	`2.6`	`0.816`	`7`	`5`	`0`	`0.000`
`6`		A	`24`	`7`	`25332`	`x`	A	x,y,z-1	`1_554`	`20`	`9`	`25332`	`187.2`	`-1.8`	`0.355`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:702	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`6`	`25332`	`38.2`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.033`
`8`		[MG]A:702	`1`	`1`	`98`	`f`	[ANP]A:701	x,y,z	`1_555`	`8`	`1`	`612`	`36.8`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.040`

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

Protein Data Bank
in Europe