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Interfaces in PDB 4wxf crystal.
Space symmetry group: P 41 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF L-SERINE HYDROXYMETHYLTRANSFERASE IN COMPLEX WITH GLYCINE

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`		C	`347`	`94`	`17217`	`◊`	A	x,y,z	`1_555`	`349`	`94`	`17143`	`3475.0`	`-51.7`	`0.002`	`48`	`11`	`0`	`0.974`
`2`		A	`73`	`26`	`17143`	`◊`	A	y,x,-z	`7_555`	`73`	`26`	`17143`	`645.6`	`3.6`	`0.943`	`10`	`6`	`0`	`0.011`
`3`		A	`75`	`19`	`17143`	`◊`	C	-y-1/2,x-1/2,z+1/4	`3_445`	`70`	`24`	`17217`	`626.8`	`0.6`	`0.831`	`5`	`0`	`0`	`0.000`
`4`		C	`15`	`6`	`17217`	`x`	C	-y-1/2,x-1/2,z+1/4	`3_445`	`25`	`7`	`17217`	`190.6`	`-1.3`	`0.274`	`1`	`1`	`0`	`0.000`
`5`		[GOL]A:502	`5`	`1`	`223`	`◊`	A	x,y,z	`1_555`	`16`	`7`	`17143`	`99.6`	`-0.2`	`0.569`	`1`	`0`	`0`	`0.008`
`6`		[GOL]A:503	`5`	`1`	`218`	`◊`	A	y,x,-z	`7_555`	`11`	`4`	`17143`	`92.4`	`-0.4`	`0.487`	`0`	`0`	`0`	`0.005`
`7`		[GOL]A:503	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`11`	`4`	`17143`	`90.1`	`-0.3`	`0.523`	`2`	`0`	`0`	`0.061`
`8`		[GOL]A:502	`5`	`1`	`223`	`f`	A	y,x,-z	`7_555`	`9`	`3`	`17143`	`61.6`	`0.1`	`0.586`	`2`	`0`	`0`	`0.039`
`9`		A	`8`	`4`	`17143`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`9`	`3`	`17143`	`49.9`	`-0.5`	`0.498`	`0`	`0`	`0`	`0.000`
`10`		[GOL]A:502	`4`	`1`	`223`	`◊`	[GOL]A:502	y,x,-z	`7_555`	`4`	`1`	`223`	`25.4`	`-0.4`	`0.444`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
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