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PISA Interface List.

Session Map (id=924-9I-K36)

Interfaces in PDB 5wsd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF A CUPIN PROTEIN (TM1459) IN APO FORM

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`184`	`45`	`6814`	`◊`	A	x,y,z	`1_555`	`205`	`52`	`7235`	`1863.4`	`-32.8`	`0.006`	`19`	`2`	`0`	`1.000`
`2`		A	`51`	`14`	`7235`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`63`	`18`	`6814`	`477.8`	`4.7`	`0.946`	`7`	`3`	`0`	`0.000`
`3`		A	`42`	`11`	`7235`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`37`	`11`	`7235`	`348.7`	`-2.2`	`0.528`	`4`	`1`	`0`	`0.000`
`4`		A	`32`	`14`	`7235`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`25`	`9`	`6814`	`241.7`	`0.2`	`0.551`	`3`	`0`	`0`	`0.000`
`5`		B	`26`	`9`	`6814`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`5`	`6814`	`207.1`	`-0.3`	`0.634`	`4`	`2`	`0`	`0.000`
`6`		A	`13`	`5`	`7235`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`19`	`6`	`6814`	`110.1`	`-0.0`	`0.659`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`6`	`7235`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`9`	`3`	`6814`	`89.3`	`-0.7`	`0.450`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`7235`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`6814`	`12.7`	`0.6`	`0.829`	`0`	`0`	`0`	`0.000`

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