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PISA Interface List.

Session Map (id=147-91-177)

Interfaces in PDB 2h52 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN BISPHOSPHOGLYCERATE MUTASE COMPLEX WITH 3-PHOSPHOGLYCERATE (18 DAYS)

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`		B	`99`	`23`	`11347`	`◊`	A	x,y,z	`1_555`	`101`	`22`	`11634`	`901.9`	`-3.7`	`0.486`	`12`	`8`	`0`	`0.000`
2	`2`		A	`59`	`17`	`11634`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`56`	`17`	`11634`	`498.4`	`0.1`	`0.663`	`5`	`2`	`0`	`0.000`
3	`3`		B	`40`	`15`	`11347`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`41`	`11`	`11634`	`369.7`	`-0.4`	`0.609`	`3`	`0`	`0`	`0.000`
4	`4`		A	`34`	`11`	`11634`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`36`	`13`	`11347`	`310.4`	`-1.9`	`0.442`	`5`	`0`	`0`	`0.000`
5	`5`		[3PG]B:2408	`11`	`1`	`334`	`f`	B	x,y,z	`1_555`	`31`	`17`	`11347`	`220.8`	`-4.8`	`0.635`	`13`	`0`	`0`	`0.137`
	`6`		[3PG]A:1408	`11`	`1`	`332`	`f`	A	x,y,z	`1_555`	`34`	`17`	`11634`	`218.9`	`-3.5`	`0.688`	`14`	`0`	`0`	`0.137`
	*Average:*													`219.8`	`-4.2`	`0.662`	`14`	`0`	`0`	`0.137`
6	`7`		[HAI]A:2000	`7`	`1`	`253`	`f`	A	x,y,z	`1_555`	`19`	`10`	`11634`	`134.7`	`4.0`	`0.072`	`3`	`0`	`0`	`0.000`
7	`8`		B	`7`	`2`	`11347`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`7`	`4`	`11634`	`60.6`	`1.4`	`0.750`	`1`	`0`	`0`	`0.000`
8	`9`		B	`2`	`2`	`11347`	`x`	B	x-1,y,z	`1_455`	`2`	`2`	`11347`	`19.4`	`-0.0`	`0.448`	`0`	`0`	`0`	`0.000`
9	`10`		A	`3`	`3`	`11634`	`x`	A	x-1,y,z	`1_455`	`3`	`3`	`11634`	`11.7`	`-0.0`	`0.588`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`11634`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`11634`	`1.7`	`-0.0`	`0.565`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe