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PISA Interface List.

Session Map (id=684-8M-P66)

Interfaces in PDB 1l8o crystal.
Space symmetry group: I 4. Resolution: 2.80 Å

MOLECULAR BASIS FOR THE LOCAL CONFORMATIONAL REARRANGEMENT OF HUMAN PHOSPHOSERINE PHOSPHATASE

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	`77`	`18`	`11452`	`◊`	A	x,y,z	`1_555`	`84`	`18`	`11627`	`753.4`	`-1.2`	`0.590`	`8`	`3`	`0`	`0.000`
`2`		B	`78`	`24`	`11452`	`◊`	A	-x-1/2,-y+1/2,z-1/2	`6_454`	`80`	`24`	`11627`	`669.9`	`0.5`	`0.563`	`6`	`0`	`0`	`0.000`
`3`		A	`51`	`15`	`11627`	`◊`	B	-y,x,z	`3_555`	`51`	`13`	`11452`	`455.2`	`-3.4`	`0.316`	`2`	`0`	`0`	`0.000`
`4`		A	`45`	`13`	`11627`	`◊`	A	-x-1,-y,z	`2_455`	`45`	`13`	`11627`	`419.5`	`-1.7`	`0.491`	`0`	`0`	`0`	`0.000`
`5`		B	`46`	`13`	`11452`	`◊`	A	-y-1/2,x+1/2,z-1/2	`7_454`	`41`	`10`	`11627`	`389.7`	`-0.7`	`0.566`	`3`	`0`	`0`	`0.000`
`6`		B	`45`	`11`	`11452`	`x`	B	-x-1/2,-y+1/2,z-1/2	`6_454`	`45`	`13`	`11452`	`374.4`	`0.6`	`0.646`	`2`	`0`	`0`	`0.000`
`7`		B	`24`	`4`	`11452`	`x`	B	-y,x,z	`3_555`	`22`	`9`	`11452`	`229.3`	`-2.1`	`0.279`	`0`	`0`	`0`	`0.000`
`8`		A	`18`	`4`	`11627`	`x`	A	-y-1/2,x+1/2,z+1/2	`7_455`	`23`	`8`	`11627`	`149.1`	`0.2`	`0.652`	`0`	`0`	`0`	`0.000`
`9`		A	`14`	`4`	`11627`	`x`	A	-y-1/2,x+1/2,z-1/2	`7_454`	`12`	`5`	`11627`	`106.1`	`-1.7`	`0.298`	`0`	`0`	`0`	`0.000`
`10`		[PO4]A:901	`5`	`1`	`195`	`cf`	A	x,y,z	`1_555`	`14`	`7`	`11627`	`105.3`	`-8.1`	`0.691`	`5`	`0`	`0`	`0.100`
`11`		[PO4]B:1901	`5`	`1`	`195`	`f`	B	x,y,z	`1_555`	`7`	`5`	`11452`	`97.5`	`-9.3`	`0.665`	`3`	`0`	`0`	`0.100`
`12`		B	`2`	`1`	`11452`	`◊`	A	x,y,z-1	`1_554`	`3`	`1`	`11627`	`25.4`	`0.8`	`0.874`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe