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Session Map (id=546-H3-J61)

Interfaces in PDB 4ew1 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.52 Å

HIGH RESOLUTION STRUCTURE OF HUMAN GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE IN APO FORM.

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	`101`	`32`	`10579`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`101`	`32`	`10579`	`869.8`	`-3.1`	`0.625`	`10`	`2`	`0`	`0.000`
`2`		A	`82`	`21`	`10579`	`◊`	A	x,x-y+1,-z+5/6	`12_565`	`83`	`21`	`10579`	`720.6`	`-6.3`	`0.368`	`13`	`0`	`0`	`0.010`
`3`		A	`53`	`14`	`10579`	`◊`	A	x,x-y+2,-z+5/6	`12_575`	`53`	`14`	`10579`	`488.4`	`-2.8`	`0.496`	`6`	`4`	`0`	`0.000`
`4`		A	`27`	`8`	`10579`	`x`	A	x-y+1,x+1,z-1/6	`6_664`	`25`	`5`	`10579`	`246.8`	`-1.1`	`0.543`	`1`	`0`	`0`	`0.000`
`5`		[SO4]A:304	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`7`	`10579`	`102.5`	`-16.2`	`0.795`	`7`	`0`	`0`	`0.034`
`6`		[PO4]A:301	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`7`	`10579`	`101.4`	`-6.6`	`0.728`	`5`	`0`	`0`	`0.016`
`7`		[SO4]A:303	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10579`	`85.9`	`-11.8`	`0.794`	`3`	`0`	`0`	`0.023`
`8`		[SO4]A:302	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`3`	`10579`	`71.1`	`-9.0`	`0.914`	`4`	`0`	`0`	`0.019`
`9`		[SO4]A:304	`4`	`1`	`186`	`f`	[SO4]A:303	x,y,z	`1_555`	`3`	`1`	`184`	`17.3`	`-3.9`	`0.995`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
in Europe