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Interfaces in PDB 2g0a crystal.
Space symmetry group: P 32. Resolution: 2.35 Å

X-RAY STRUCTURE OF MOUSE PYRIMIDINE 5'-NUCLEOTIDASE TYPE 1 WITH LEAD(II) BOUND IN ACTIVE SITE

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	`55`	`15`	`13762`	`◊`	A	x,y,z	`1_555`	`55`	`15`	`13689`	`438.6`	`2.5`	`0.776`	`6`	`0`	`0`	`0.000`
2	`2`		A	`21`	`5`	`13689`	`◊`	B	-y,x-y,z+2/3	`2_555`	`33`	`10`	`13762`	`249.4`	`-3.7`	`0.107`	`2`	`3`	`0`	`0.000`
	`3`		B	`24`	`5`	`13762`	`◊`	A	-y+1,x-y+1,z+2/3	`2_665`	`33`	`10`	`13689`	`242.9`	`-5.2`	`0.037`	`1`	`2`	`0`	`0.000`
	*Average:*													`246.2`	`-4.4`	`0.072`	`2`	`3`	`0`	`0.000`
3	`4`		B	`26`	`12`	`13762`	`x`	B	x,y,z-1	`1_554`	`25`	`8`	`13762`	`224.9`	`-1.0`	`0.447`	`4`	`2`	`0`	`0.000`
	`5`		A	`29`	`11`	`13689`	`x`	A	x,y,z-1	`1_554`	`25`	`8`	`13689`	`220.8`	`-1.6`	`0.353`	`4`	`2`	`0`	`0.000`
	*Average:*													`222.9`	`-1.3`	`0.400`	`4`	`2`	`0`	`0.000`
4	`6`		[EPE]A:901	`13`	`1`	`410`	`f`	A	x,y,z	`1_555`	`17`	`7`	`13689`	`140.4`	`3.8`	`0.028`	`1`	`0`	`0`	`0.000`
5	`7`		[EPE]B:902	`11`	`1`	`407`	`f`	B	x,y,z	`1_555`	`14`	`5`	`13762`	`130.5`	`4.0`	`0.046`	`2`	`0`	`0`	`0.000`
6	`8`		B	`17`	`8`	`13762`	`◊`	A	-y+1,x-y+1,z-1/3	`2_664`	`11`	`4`	`13689`	`103.8`	`1.4`	`0.772`	`0`	`3`	`0`	`0.000`
	`9`		A	`17`	`8`	`13689`	`◊`	B	-y,x-y,z-1/3	`2_554`	`10`	`4`	`13762`	`99.4`	`1.6`	`0.788`	`0`	`4`	`0`	`0.000`
	*Average:*													`101.6`	`1.5`	`0.780`	`0`	`4`	`0`	`0.000`
7	`10`		[PB]B:904	`1`	`1`	`147`	`f`	B	x,y,z	`1_555`	`17`	`8`	`13762`	`81.4`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`
	`11`		[PB]A:903	`1`	`1`	`147`	`f`	A	x,y,z	`1_555`	`16`	`7`	`13689`	`79.9`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`
	*Average:*													`80.7`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`
8	`12`		B	`4`	`1`	`13762`	`x`	B	-y,x-y,z-1/3	`2_554`	`8`	`3`	`13762`	`49.5`	`-0.4`	`0.456`	`0`	`0`	`0`	`0.000`
	`13`		A	`4`	`1`	`13689`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`6`	`2`	`13689`	`42.3`	`-0.3`	`0.443`	`0`	`0`	`0`	`0.000`
	*Average:*													`45.9`	`-0.3`	`0.450`	`0`	`0`	`0`	`0.000`

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

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Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
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