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PISA Interface List.

Session Map (id=513-EL-65P)

Interfaces in PDB 4rct crystal.
Space symmetry group: P 21 21 21. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF R-PROTEIN OF NGOAVII RESTRICTION ENDONUCLEASE

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	`152`	`47`	`16568`	`◊`	A	x,y,z	`1_555`	`154`	`48`	`16609`	`1569.6`	`-21.4`	`0.008`	`18`	`4`	`0`	`1.000`
`2`		A	`74`	`25`	`16609`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`82`	`24`	`16568`	`699.0`	`8.8`	`0.956`	`14`	`5`	`0`	`0.000`
`3`		B	`60`	`17`	`16568`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`72`	`20`	`16609`	`583.0`	`5.0`	`0.888`	`12`	`11`	`0`	`0.000`
`4`		B	`13`	`4`	`16568`	`x`	B	-x+3/2,-y,z-1/2	`2_654`	`13`	`4`	`16568`	`110.5`	`-0.5`	`0.425`	`2`	`0`	`0`	`0.000`
`5`		B	`11`	`5`	`16568`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`9`	`3`	`16609`	`101.7`	`1.5`	`0.803`	`2`	`4`	`0`	`0.000`
`6`		A	`12`	`3`	`16609`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`9`	`4`	`16568`	`64.3`	`-0.6`	`0.452`	`0`	`1`	`0`	`0.000`
`7`		A	`3`	`2`	`16609`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`3`	`2`	`16609`	`10.2`	`0.1`	`0.630`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`16609`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`16609`	`8.1`	`-0.1`	`0.379`	`0`	`0`	`0`	`0.000`

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