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PISA Interface List.

Session Map (id=551-DH-B6J)

Interfaces in PDB 4hu4 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF EAL DOMAIN OF THE E. COLI DOSP - DIMERIC FORM

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	`69`	`21`	`13212`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`66`	`22`	`13118`	`589.6`	`1.7`	`0.810`	`4`	`1`	`0`	`0.000`
2	`2`		B	`50`	`13`	`13212`	`◊`	A	x,y,z	`1_555`	`52`	`14`	`13118`	`516.5`	`-6.2`	`0.207`	`4`	`0`	`0`	`0.000`
3	`3`		B	`59`	`17`	`13212`	`x`	B	x-1,y,z	`1_455`	`59`	`15`	`13212`	`492.0`	`-3.3`	`0.497`	`1`	`1`	`0`	`0.000`
	`4`		A	`51`	`15`	`13118`	`x`	A	x-1,y,z	`1_455`	`50`	`17`	`13118`	`406.5`	`0.3`	`0.628`	`7`	`7`	`0`	`0.000`
	*Average:*													`449.2`	`-1.5`	`0.563`	`4`	`4`	`0`	`0.000`
4	`5`		A	`31`	`7`	`13118`	`◊`	B	x-1,y,z	`1_455`	`28`	`5`	`13212`	`256.2`	`-2.2`	`0.443`	`3`	`0`	`0`	`0.000`
5	`6`		B	`22`	`8`	`13212`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`21`	`8`	`13118`	`200.0`	`1.0`	`0.772`	`1`	`2`	`0`	`0.000`
6	`7`		B	`20`	`5`	`13212`	`x`	B	x,y,z-1	`1_554`	`20`	`7`	`13212`	`135.3`	`-0.8`	`0.564`	`0`	`0`	`0`	`0.000`
	`8`		A	`4`	`1`	`13118`	`x`	A	x,y,z-1	`1_554`	`4`	`4`	`13118`	`27.2`	`0.2`	`0.718`	`0`	`0`	`0`	`0.000`
	*Average:*													`81.3`	`-0.3`	`0.641`	`0`	`0`	`0`	`0.000`

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