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PISA Interface List.

Session Map (id=167-EM-0JE)

Interfaces in PDB 2pb9 crystal.
Space symmetry group: P 42 21 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF C-TERMINAL DOMAIN OF PHOSPHOMETHYLPYRIMIDINE KINASE

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	`79`	`21`	`9181`	`◊`	B	-x+1,-y,z	`2_655`	`79`	`21`	`9181`	`760.3`	`-5.3`	`0.357`	`12`	`6`	`0`	`0.342`
	`2`		A	`75`	`21`	`9253`	`◊`	A	-x+1,-y,z	`2_655`	`75`	`21`	`9253`	`742.9`	`-5.3`	`0.307`	`8`	`6`	`0`	`0.342`
	*Average:*													`751.6`	`-5.3`	`0.332`	`10`	`6`	`0`	`0.342`
2	`3`		B	`46`	`13`	`9181`	`◊`	A	-x+1,-y,z	`2_655`	`49`	`15`	`9253`	`392.5`	`2.3`	`0.796`	`9`	`9`	`0`	`0.076`
3	`4`		B	`37`	`10`	`9181`	`◊`	A	-y+1/2,x-1/2,z+1/2	`3_545`	`33`	`8`	`9253`	`293.0`	`-3.9`	`0.252`	`0`	`0`	`0`	`0.000`
4	`5`		B	`21`	`6`	`9181`	`◊`	A	x,y,z	`1_555`	`19`	`6`	`9253`	`220.2`	`-5.0`	`0.059`	`0`	`0`	`0`	`0.122`
5	`6`		A	`22`	`7`	`9253`	`◊`	B	x-1/2,-y-1/2,-z+1/2	`6_445`	`18`	`9`	`9181`	`160.2`	`-1.6`	`0.384`	`1`	`0`	`0`	`0.000`
6	`7`		[PO4]A:500	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`24`	`9`	`9253`	`121.6`	`-7.0`	`0.771`	`8`	`0`	`0`	`0.260`
7	`8`		[PO4]B:500	`5`	`1`	`187`	`f`	B	x,y,z	`1_555`	`21`	`8`	`9181`	`119.3`	`-7.6`	`0.731`	`7`	`0`	`0`	`0.633`
8	`9`		B	`6`	`3`	`9181`	`◊`	B	y+1,x-1,-z+1	`7_646`	`7`	`3`	`9181`	`35.0`	`1.1`	`0.823`	`0`	`0`	`0`	`0.000`
9	`10`		A	`2`	`2`	`9253`	`x`	A	-x+1/2,y-1/2,-z+1/2	`5_545`	`6`	`4`	`9253`	`24.8`	`-0.2`	`0.329`	`0`	`0`	`0`	`0.000`
10	`11`		[PO4]B:500	`1`	`1`	`187`	`◊`	B	-x+1,-y,z	`2_655`	`1`	`1`	`9181`	`12.0`	`-0.4`	`0.840`	`0`	`0`	`0`	`0.026`
11	`12`		[PO4]A:500	`3`	`1`	`187`	`◊`	A	-x+1,-y,z	`2_655`	`1`	`1`	`9253`	`4.9`	`-0.2`	`0.892`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe