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Interfaces in PDB 4h3e crystal.
Space symmetry group: P 21 21 21. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF A PUTATIVE IRON SUPEROXIDE DISMUTASE FROM TRYPANOSOMA CRUZI BOUND TO IRON

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	`91`	`25`	`9723`	`◊`	A	x,y,z	`1_555`	`92`	`26`	`9711`	`934.4`	`-4.7`	`0.501`	`16`	`14`	`0`	`1.000`
2	`2`		A	`32`	`9`	`9711`	`◊`	B	x-1,y,z	`1_455`	`31`	`12`	`9723`	`303.3`	`1.1`	`0.782`	`2`	`3`	`0`	`0.000`
3	`3`		B	`27`	`11`	`9723`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`9`	`9723`	`224.9`	`-0.4`	`0.644`	`0`	`1`	`0`	`0.000`
4	`4`		A	`20`	`9`	`9711`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`25`	`10`	`9723`	`196.1`	`-0.3`	`0.598`	`1`	`2`	`0`	`0.000`
5	`5`		B	`13`	`5`	`9723`	`x`	B	x-1,y,z	`1_455`	`21`	`7`	`9723`	`175.3`	`-2.2`	`0.296`	`1`	`0`	`0`	`0.000`
	`6`		A	`14`	`4`	`9711`	`x`	A	x-1,y,z	`1_455`	`17`	`5`	`9711`	`143.2`	`-1.9`	`0.320`	`0`	`0`	`0`	`0.000`
	*Average:*													`159.2`	`-2.1`	`0.308`	`1`	`0`	`0`	`0.000`
6	`7`		A	`13`	`5`	`9711`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`8`	`9723`	`124.5`	`-0.7`	`0.540`	`1`	`0`	`0`	`0.000`
7	`8`		A	`11`	`4`	`9711`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`11`	`6`	`9723`	`101.8`	`0.5`	`0.636`	`1`	`0`	`0`	`0.000`
8	`9`		A	`7`	`2`	`9711`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`9711`	`57.6`	`0.9`	`0.729`	`1`	`0`	`0`	`0.000`
9	`10`		A	`3`	`1`	`9711`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`9711`	`16.5`	`0.6`	`0.827`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`9711`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`3`	`1`	`9723`	`12.4`	`-0.0`	`0.600`	`0`	`0`	`0`	`0.000`
11	`12`		A	`1`	`1`	`9711`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`9723`	`1.9`	`0.0`	`0.721`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe