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Session Map (id=861-9F-582)

Interfaces in PDB 4f1p crystal.
Space symmetry group: P 21 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF MUTANT S554D FOR ARFGAP AND ANK REPEAT DOMAIN OF ACAP1

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	`51`	`14`	`11454`	`◊`	B	-x+1/2,y-1/2,-z-1	`3_544`	`51`	`14`	`11459`	`486.1`	`3.1`	`0.901`	`16`	`9`	`0`	`0.000`
2	`2`		A	`41`	`10`	`11454`	`◊`	B	x-1/2,-y+1/2,-z-1	`4_454`	`40`	`10`	`11459`	`401.3`	`-8.8`	`0.060`	`3`	`5`	`0`	`0.025`
3	`3`		B	`46`	`15`	`11459`	`◊`	A	x,y,z-1	`1_554`	`38`	`15`	`11454`	`378.7`	`-1.8`	`0.452`	`2`	`0`	`0`	`0.000`
	`4`		B	`37`	`13`	`11459`	`◊`	A	x,y,z	`1_555`	`45`	`13`	`11454`	`368.9`	`-2.0`	`0.413`	`3`	`0`	`0`	`0.000`
	*Average:*													`373.8`	`-1.9`	`0.432`	`3`	`0`	`0`	`0.000`
4	`5`		B	`18`	`6`	`11459`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`20`	`7`	`11454`	`191.4`	`0.4`	`0.726`	`3`	`0`	`0`	`0.000`
5	`6`		[SO4]A:802	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`8`	`11454`	`97.5`	`-14.9`	`0.806`	`4`	`0`	`0`	`0.100`
6	`7`		[SO4]B:802	`5`	`1`	`187`	`f`	B	x,y,z	`1_555`	`18`	`8`	`11459`	`97.1`	`-14.7`	`0.794`	`5`	`0`	`0`	`0.100`

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

Protein Data Bank
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