PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=983-HO-LEN)

Interfaces in PDB 4l2a crystal.
Space symmetry group: P 1 21 1. Resolution: 2.06 Å

X-RAY STRUCTURE OF THE C57R MUTANT OF THE IRON SUPEROXIDE DISMUTASE FROM PSEUDOALTEROMONAS HALOPLANKTIS (CRYSTAL FORM II)

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	`93`	`26`	`9015`	`◊`	A	x,y,z	`1_555`	`100`	`26`	`8981`	`956.2`	`-9.3`	`0.207`	`13`	`10`	`0`	`1.000`
2	`2`		B	`33`	`13`	`9015`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`36`	`14`	`8981`	`262.0`	`-0.9`	`0.595`	`4`	`0`	`0`	`0.000`
	`3`		B	`32`	`13`	`9015`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`32`	`12`	`8981`	`251.1`	`-1.1`	`0.558`	`4`	`0`	`0`	`0.000`
	*Average:*													`256.5`	`-1.0`	`0.577`	`4`	`0`	`0`	`0.000`
3	`4`		B	`22`	`6`	`9015`	`◊`	A	-x,y-1/2,-z	`2_545`	`25`	`8`	`8981`	`211.3`	`-1.3`	`0.489`	`1`	`0`	`0`	`0.000`
4	`5`		A	`16`	`6`	`8981`	`◊`	B	x,y,z-1	`1_554`	`15`	`5`	`9015`	`168.8`	`-2.3`	`0.251`	`0`	`0`	`0`	`0.000`
5	`6`		B	`8`	`3`	`9015`	`x`	B	x-1,y,z	`1_455`	`5`	`2`	`9015`	`50.4`	`1.3`	`0.798`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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