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Interfaces in PDB 4l2b crystal.
Space symmetry group: P 1 21 1. Resolution: 1.97 Å

X-RAY STRUCTURE OF THE C57S MUTANT OF THE IRON SUPEROXIDE DISMUTASE FROM PSEUDOALTEROMONAS HALOPLANKTIS

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	`94`	`25`	`8912`	`◊`	A	x,y,z	`1_555`	`101`	`26`	`8905`	`938.1`	`-8.1`	`0.287`	`13`	`10`	`0`	`0.870`
2	`2`		B	`34`	`13`	`8912`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`37`	`14`	`8905`	`262.8`	`-1.0`	`0.609`	`4`	`0`	`0`	`0.000`
	`3`		B	`31`	`14`	`8912`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`30`	`12`	`8905`	`244.5`	`-1.1`	`0.574`	`3`	`0`	`0`	`0.000`
	*Average:*													`253.7`	`-1.0`	`0.591`	`4`	`0`	`0`	`0.000`
3	`4`		B	`21`	`7`	`8912`	`◊`	A	-x,y-1/2,-z	`2_545`	`21`	`8`	`8905`	`187.6`	`0.2`	`0.687`	`2`	`0`	`0`	`0.000`
4	`5`		[TRE]A:202	`13`	`1`	`477`	`f`	A	x,y,z	`1_555`	`25`	`7`	`8905`	`170.9`	`-0.4`	`0.608`	`4`	`0`	`0`	`0.255`
	`6`		[TRE]B:1002	`12`	`1`	`479`	`f`	B	x,y,z	`1_555`	`25`	`8`	`8912`	`162.1`	`-1.0`	`0.564`	`3`	`0`	`0`	`0.255`
	*Average:*													`166.5`	`-0.7`	`0.586`	`4`	`0`	`0`	`0.255`
5	`7`		A	`14`	`5`	`8905`	`◊`	B	x,y,z-1	`1_554`	`16`	`6`	`8912`	`165.0`	`-2.2`	`0.260`	`0`	`0`	`0`	`0.000`
6	`8`		[TRE]B:1002	`10`	`1`	`479`	`◊`	A	x,y,z	`1_555`	`9`	`6`	`8905`	`96.2`	`1.3`	`0.679`	`0`	`0`	`0`	`0.000`
	`9`		[TRE]A:202	`9`	`1`	`477`	`◊`	B	x,y,z	`1_555`	`9`	`6`	`8912`	`94.9`	`1.4`	`0.697`	`1`	`0`	`0`	`0.000`
	*Average:*													`95.5`	`1.3`	`0.688`	`1`	`0`	`0`	`0.000`
7	`10`		B	`3`	`1`	`8912`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`8912`	`16.9`	`0.4`	`0.581`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe