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PISA Interface List.

Session Map (id=175-D4-L44)

Interfaces in PDB 1k62 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF THE HUMAN ARGININOSUCCINATE LYASE Q286R MUTANT

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	`384`	`102`	`22725`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`401`	`105`	`21930`	`3782.4`	`-40.4`	`0.066`	`53`	`35`	`0`	`1.000`
2	`2`		B	`265`	`70`	`22725`	`◊`	B	x-y,-y,-z+2/3	`5_555`	`265`	`70`	`22725`	`2486.8`	`-25.8`	`0.169`	`34`	`28`	`0`	`1.000`
	`3`		A	`193`	`51`	`21930`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`193`	`51`	`21930`	`1820.1`	`-18.8`	`0.145`	`20`	`28`	`0`	`1.000`
	*Average:*													`2153.4`	`-22.3`	`0.157`	`27`	`28`	`0`	`1.000`
3	`4`		B	`167`	`48`	`22725`	`◊`	A	x,y,z	`1_555`	`159`	`46`	`21930`	`1678.4`	`-17.8`	`0.145`	`14`	`7`	`0`	`1.000`
4	`5`		A	`54`	`16`	`21930`	`◊`	B	-y+1,x-y,z+1/3	`2_655`	`59`	`16`	`22725`	`494.5`	`-1.5`	`0.647`	`2`	`2`	`0`	`0.000`
5	`6`		B	`44`	`11`	`22725`	`◊`	B	-x+2,-x+y+1,-z+1/3	`6_765`	`43`	`11`	`22725`	`352.7`	`-4.1`	`0.383`	`2`	`0`	`0`	`0.000`
6	`7`		B	`9`	`4`	`22725`	`x`	B	-x+1,-x+y,-z+1/3	`6_655`	`10`	`4`	`22725`	`68.5`	`0.2`	`0.692`	`0`	`0`	`0`	`0.000`
7	`8`		B	`4`	`2`	`22725`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`9`	`4`	`21930`	`52.0`	`0.4`	`0.741`	`0`	`0`	`0`	`0.000`
8	`9`		B	`3`	`1`	`22725`	`◊`	A	y,x-1,-z+1	`4_546`	`6`	`3`	`21930`	`33.3`	`-0.4`	`0.341`	`0`	`0`	`0`	`0.000`
9	`10`		A	`2`	`1`	`21930`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`1`	`1`	`21930`	`17.8`	`-0.1`	`0.458`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`21930`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`21930`	`15.9`	`-0.0`	`0.334`	`0`	`0`	`0`	`0.000`

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