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Interfaces in PDB 1p4h crystal.
Space symmetry group: P 43 21 2. Resolution: 2.06 Å

CRYSTAL STRUCTURE OF GLYCOGEN PHOSPHORYLASE B IN COMPLEX WITH C-(1- ACETAMIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE

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	`225`	`58`	`30386`	`◊`	A	y,x,-z+1	`7_556`	`227`	`61`	`30386`	`2192.5`	`-22.2`	`0.027`	`16`	`6`	`0`	`0.639`
`2`		A	`41`	`16`	`30386`	`◊`	A	y,x,-z	`7_555`	`40`	`16`	`30386`	`392.4`	`7.5`	`0.988`	`8`	`12`	`0`	`0.000`
`3`		[CR6]A:998	`17`	`1`	`397`	`f`	A	x,y,z	`1_555`	`42`	`20`	`30386`	`279.8`	`5.5`	`0.574`	`11`	`0`	`0`	`0.000`
`4`		[PLP]A:999	`15`	`1`	`388`	`cf`	A	x,y,z	`1_555`	`40`	`20`	`30386`	`273.2`	`0.4`	`0.577`	`5`	`0`	`0`	`0.076`
`5`		A	`28`	`8`	`30386`	`◊`	A	-y,-x,-z+1/2	`8_555`	`28`	`8`	`30386`	`253.5`	`-0.3`	`0.590`	`2`	`2`	`0`	`0.000`
`6`		A	`31`	`8`	`30386`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`19`	`7`	`30386`	`220.9`	`-3.8`	`0.079`	`2`	`0`	`0`	`0.000`
`7`		A	`27`	`10`	`30386`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`28`	`7`	`30386`	`194.9`	`-0.9`	`0.465`	`1`	`2`	`0`	`0.000`
`8`		[PO4]A:996	`5`	`1`	`192`	`f`	A	x,y,z	`1_555`	`17`	`7`	`30386`	`98.7`	`-4.6`	`0.905`	`5`	`0`	`0`	`0.290`
`9`		[PLP]A:999	`3`	`1`	`388`	`f`	[CR6]A:998	x,y,z	`1_555`	`3`	`1`	`397`	`18.4`	`-0.5`	`0.258`	`0`	`0`	`0`	`0.023`
`10`		A	`1`	`1`	`30386`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`4`	`1`	`30386`	`16.5`	`0.8`	`0.849`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`30386`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`1`	`1`	`30386`	`13.5`	`0.7`	`0.915`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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