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Session Map (id=826-H3-D12)

Interfaces in PDB 4v0x crystal.
Space symmetry group: P 41 21 2. Resolution: 1.85 Å

THE CRYSTAL STRUCTURE OF MOUSE PP1G IN COMPLEX WITH TRUNCATED HUMAN PPP1R15B (631-684)

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	`132`	`22`	`3516`	`◊`	A	x,y,z	`1_555`	`165`	`42`	`12752`	`1409.6`	`-15.2`	`0.293`	`15`	`7`	`0`	`0.787`
`2`		A	`70`	`21`	`12752`	`◊`	A	y-1,x+1,-z	`7_465`	`70`	`21`	`12752`	`734.5`	`-0.9`	`0.563`	`1`	`4`	`0`	`0.000`
`3`		A	`51`	`16`	`12752`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`52`	`16`	`12752`	`451.1`	`-1.2`	`0.483`	`2`	`1`	`0`	`0.000`
`4`		A	`47`	`14`	`12752`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`49`	`14`	`12752`	`428.8`	`0.5`	`0.591`	`1`	`3`	`0`	`0.000`
`5`		A	`30`	`10`	`12752`	`x`	A	y-1,x,-z	`7_455`	`14`	`3`	`12752`	`205.3`	`-1.7`	`0.354`	`4`	`5`	`0`	`0.000`
`6`		A	`22`	`7`	`12752`	`◊`	B	y-1,x,-z	`7_455`	`16`	`3`	`3516`	`173.0`	`-0.3`	`0.649`	`2`	`4`	`0`	`0.000`
`7`		A	`18`	`6`	`12752`	`◊`	B	x-1/2,-y+1/2,-z-1/4	`6_454`	`21`	`6`	`3516`	`157.6`	`-2.3`	`0.370`	`0`	`0`	`0`	`0.000`
`8`		[MN]A:302	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`6`	`12752`	`64.4`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.213`
`9`		B	`5`	`1`	`3516`	`◊`	B	y-1,x+1,-z	`7_465`	`5`	`1`	`3516`	`40.6`	`-1.0`	`0.462`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`3516`	`◊`	A	y-1,x+1,-z	`7_465`	`1`	`1`	`12752`	`2.8`	`-0.1`	`0.464`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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