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PISA Interface List.

Session Map (id=572-55-AN9)

Interfaces in PDB 5crb crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF SDEA DUB

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	`102`	`25`	`9002`	`◊`	A	x,y,z	`1_555`	`105`	`26`	`9099`	`888.7`	`-7.5`	`0.331`	`9`	`7`	`0`	`1.000`
2	`2`		B	`30`	`7`	`9002`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`25`	`6`	`9099`	`220.1`	`-2.3`	`0.372`	`2`	`0`	`0`	`0.000`
	`3`		B	`18`	`5`	`9002`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`29`	`8`	`9099`	`210.3`	`-2.2`	`0.351`	`1`	`0`	`0`	`0.000`
	*Average:*													`215.2`	`-2.3`	`0.362`	`2`	`0`	`0`	`0.000`
3	`4`		A	`20`	`7`	`9099`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`16`	`6`	`9002`	`174.5`	`-1.3`	`0.348`	`1`	`0`	`0`	`0.000`
4	`5`		A	`22`	`8`	`9099`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`8`	`9099`	`161.0`	`-0.4`	`0.588`	`1`	`1`	`0`	`0.000`
5	`6`		B	`19`	`4`	`9002`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`15`	`6`	`9002`	`125.1`	`-0.7`	`0.529`	`1`	`0`	`0`	`0.000`
6	`7`		B	`7`	`4`	`9002`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`9`	`3`	`9099`	`46.6`	`-0.5`	`0.474`	`0`	`0`	`0`	`0.000`
7	`8`		A	`4`	`2`	`9099`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`1`	`9002`	`30.5`	`-0.0`	`0.493`	`0`	`0`	`0`	`0.000`

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