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Interfaces in PDB 3ajb crystal.
Space symmetry group: P 65 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF HUMAN PEX3P IN COMPLEX WITH N-TERMINAL PEX19P PEPTIDE

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	`80`	`26`	`13716`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`78`	`23`	`13716`	`825.9`	`-5.7`	`0.802`	`4`	`1`	`0`	`0.000`
`2`		B	`63`	`16`	`2602`	`◊`	A	x,y,z	`1_555`	`80`	`22`	`13716`	`735.3`	`-15.0`	`0.498`	`1`	`2`	`0`	`1.000`
`3`		A	`71`	`17`	`13716`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`71`	`17`	`13716`	`692.2`	`-4.8`	`0.800`	`8`	`8`	`0`	`0.000`
`4`		A	`31`	`13`	`13716`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`31`	`13`	`13716`	`226.3`	`-1.6`	`0.763`	`1`	`0`	`0`	`0.000`
`5`		B	`11`	`4`	`2602`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`15`	`7`	`13716`	`144.0`	`-2.7`	`0.482`	`0`	`0`	`0`	`0.000`
`6`		B	`8`	`3`	`2602`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`9`	`4`	`13716`	`80.7`	`-1.7`	`0.518`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`7`	`13716`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`14`	`7`	`13716`	`73.5`	`-1.0`	`0.638`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`4`	`13716`	`◊`	B	-y+1,x-y+1,z-1/3	`2_664`	`2`	`2`	`2602`	`17.7`	`-0.2`	`0.601`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`13716`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`1`	`1`	`13716`	`5.8`	`-0.2`	`0.327`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe