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PISA Interface List.

Session Map (id=385-C8-8P2)

Interfaces in PDB 6lph crystal.
Space symmetry group: P 1 21 1. Resolution: 1.91 Å

THE SUFU-FU COMPLEX CRYSTAL STRUCTURE

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`		A	`112`	`30`	`12413`	`x`	A	-x,y-1/2,-z-1	`2_544`	`108`	`31`	`12413`	`1037.1`	`-2.9`	`0.610`	`17`	`2`	`0`	`0.000`
`2`		B	`72`	`16`	`2994`	`◊`	A	x,y,z	`1_555`	`85`	`28`	`12413`	`832.4`	`-9.9`	`0.448`	`20`	`0`	`0`	`1.000`
`3`		A	`71`	`23`	`12413`	`◊`	B	x-1,y,z	`1_455`	`60`	`14`	`2994`	`579.7`	`-4.6`	`0.694`	`9`	`0`	`0`	`0.100`
`4`		A	`35`	`14`	`12413`	`x`	A	x-1,y,z	`1_455`	`35`	`12`	`12413`	`298.3`	`-2.1`	`0.492`	`2`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`12413`	`x`	A	x,y,z-1	`1_554`	`16`	`4`	`12413`	`158.1`	`-3.3`	`0.137`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`12413`	`◊`	B	x-1,y,z-1	`1_454`	`20`	`6`	`2994`	`153.3`	`-0.9`	`0.533`	`1`	`0`	`0`	`0.000`
`7`		B	`13`	`4`	`2994`	`◊`	A	-x,y-1/2,-z-1	`2_544`	`11`	`4`	`12413`	`118.6`	`-2.4`	`0.284`	`1`	`1`	`0`	`0.000`
`8`		B	`3`	`2`	`2994`	`x`	B	x-1,y,z	`1_455`	`3`	`2`	`2994`	`17.2`	`-0.2`	`0.570`	`0`	`0`	`0`	`0.000`

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