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PISA Interface List.

Session Map (id=549-DN-BM6)

Interfaces in PDB 5tr2 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE D263G MISSENSE VARIANT OF HUMAN PGM1

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`76`	`27`	`21247`	`◊`	A	y,x,-z	`7_555`	`76`	`27`	`21247`	`688.8`	`-12.5`	`0.054`	`2`	`0`	`0`	`0.014`
2	`2`		B	`55`	`19`	`21056`	`◊`	A	y,x,-z-1	`7_554`	`56`	`18`	`21247`	`491.1`	`-4.4`	`0.522`	`5`	`0`	`0`	`0.000`
3	`3`		A	`43`	`12`	`21247`	`◊`	B	-x+1/2,y-1/2,-z-3/4	`5_544`	`38`	`12`	`21056`	`338.6`	`-2.6`	`0.592`	`4`	`0`	`0`	`0.000`
4	`4`		A	`39`	`16`	`21247`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`27`	`8`	`21247`	`266.3`	`-4.9`	`0.149`	`1`	`0`	`0`	`0.000`
	`5`		B	`27`	`11`	`21056`	`x`	B	-y+1/2,x+1/2,z+1/4	`3_555`	`17`	`7`	`21056`	`180.2`	`-3.8`	`0.240`	`0`	`0`	`0`	`0.000`
	*Average:*													`223.3`	`-4.3`	`0.195`	`1`	`0`	`0`	`0.000`
5	`6`		B	`19`	`11`	`21056`	`◊`	A	y,x,-z	`7_555`	`22`	`11`	`21247`	`141.1`	`-2.0`	`0.444`	`0`	`0`	`0`	`0.000`
6	`7`		[GOL]A:605	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`18`	`10`	`21247`	`136.0`	`-0.0`	`0.639`	`2`	`0`	`0`	`0.002`
7	`8`		B	`11`	`5`	`21056`	`◊`	A	x,y,z	`1_555`	`22`	`7`	`21247`	`127.0`	`-0.5`	`0.645`	`2`	`0`	`0`	`0.000`
8	`9`		[SO4]A:601	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`6`	`21247`	`104.7`	`-13.1`	`0.948`	`4`	`0`	`0`	`0.035`
9	`10`		[SO4]A:602	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`6`	`21247`	`89.0`	`-12.9`	`0.905`	`6`	`0`	`0`	`0.036`
10	`11`		[SO4]A:603	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`4`	`21247`	`79.6`	`-10.6`	`0.889`	`2`	`0`	`0`	`0.027`
11	`12`		[SO4]B:601	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`10`	`4`	`21056`	`79.2`	`-10.7`	`0.941`	`3`	`0`	`0`	`0.100`
12	`13`		B	`3`	`1`	`21056`	`◊`	B	y,x,-z-1	`7_554`	`3`	`1`	`21056`	`29.3`	`-0.9`	`0.220`	`0`	`0`	`0`	`0.000`

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