PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=766-95-643)

Interfaces in PDB 4hec crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A PUTATIVE UNCHARACTERIZED PROTEIN FROM MYCOBACTERIUM TUBERCULOSIS

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	`127`	`31`	`8804`	`◊`	A	x,y,z	`1_555`	`128`	`32`	`8375`	`1186.4`	`-10.8`	`0.371`	`11`	`10`	`0`	`0.556`
2	`2`		B	`37`	`12`	`8804`	`◊`	A	-x,y-1/2,-z+3/2	`3_546`	`39`	`16`	`8375`	`340.9`	`-1.4`	`0.625`	`3`	`2`	`0`	`0.000`
3	`3`		B	`35`	`10`	`8804`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`38`	`13`	`8375`	`271.8`	`-3.9`	`0.293`	`1`	`0`	`0`	`0.000`
4	`4`		B	`26`	`9`	`8804`	`x`	B	x-1,y,z	`1_455`	`28`	`10`	`8804`	`237.1`	`-0.3`	`0.714`	`5`	`0`	`0`	`0.000`
5	`5`		A	`20`	`7`	`8375`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`24`	`10`	`8375`	`156.7`	`-0.6`	`0.514`	`1`	`2`	`0`	`0.000`
6	`6`		B	`13`	`5`	`8804`	`x`	B	x-1/2,-y+1/2,-z+2	`4_457`	`12`	`4`	`8804`	`113.8`	`0.9`	`0.795`	`4`	`0`	`0`	`0.000`
7	`7`		A	`12`	`4`	`8375`	`x`	A	x-1,y,z	`1_455`	`14`	`6`	`8375`	`90.1`	`0.5`	`0.658`	`1`	`0`	`0`	`0.000`
8	`8`		B	`4`	`2`	`8804`	`◊`	A	x-1,y,z	`1_455`	`5`	`2`	`8375`	`53.2`	`-0.7`	`0.366`	`0`	`0`	`0`	`0.000`
9	`9`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`7`	`8375`	`51.3`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.444`
	`10`		[MG]B:301	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`10`	`5`	`8804`	`50.2`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.444`
	*Average:*													`50.7`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.444`
10	`11`		A	`9`	`3`	`8375`	`◊`	B	x-1/2,-y+1/2,-z+2	`4_457`	`4`	`1`	`8804`	`47.3`	`-1.0`	`0.265`	`0`	`0`	`0`	`0.000`
11	`12`		A	`1`	`1`	`8375`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`2`	`2`	`8804`	`4.7`	`-0.2`	`0.404`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe