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PISA Interface List.

Session Map (id=352-6F-EC0)

Interfaces in PDB 4cnu crystal.
Space symmetry group: P 21 21 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF WT HUMAN CRMP-4 FROM LATTICE TRANSLOCATION

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`		A	`207`	`58`	`18786`	`◊`	B	x-1/2,-y+1/2,-z+1	`3_456`	`213`	`58`	`18778`	`2124.1`	`-23.8`	`0.031`	`11`	`8`	`0`	`1.000`
2	`2`		A	`120`	`37`	`18786`	`◊`	A	-x,-y,z	`2_555`	`121`	`37`	`18786`	`1085.8`	`-1.9`	`0.685`	`14`	`6`	`0`	`0.225`
	`3`		B	`121`	`37`	`18778`	`◊`	B	-x+1,-y+1,z	`2_665`	`122`	`37`	`18778`	`1077.8`	`-1.6`	`0.693`	`14`	`6`	`0`	`0.225`
	*Average:*													`1081.8`	`-1.8`	`0.689`	`14`	`6`	`0`	`0.225`
3	`4`		B	`31`	`9`	`18778`	`◊`	A	-x+1,-y+1,z	`2_665`	`32`	`11`	`18786`	`242.4`	`0.2`	`0.646`	`3`	`0`	`0`	`0.000`
4	`5`		A	`23`	`8`	`18786`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`30`	`9`	`18786`	`213.1`	`-2.3`	`0.317`	`0`	`0`	`0`	`0.000`
5	`6`		A	`13`	`5`	`18786`	`◊`	B	-x+1/2,y-1/2,-z+2	`4_547`	`12`	`4`	`18778`	`132.6`	`-2.4`	`0.172`	`2`	`0`	`0`	`0.000`
6	`7`		A	`1`	`1`	`18786`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`18778`	`19.2`	`-0.6`	`0.103`	`0`	`0`	`0`	`0.016`
7	`8`		A	`2`	`1`	`18786`	`x`	A	x-1/2,-y+1/2,-z+1	`3_456`	`1`	`1`	`18786`	`2.8`	`-0.0`	`0.632`	`0`	`0`	`0`	`0.000`

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