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Interfaces in PDB 1v9m crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE C SUBUNIT OF V-TYPE ATPASE FROM THERMUS THERMOPHILUS

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`74`	`25`	`14429`	`x`	A	x-1,y,z	`1_455`	`82`	`24`	`14429`	`783.2`	`5.1`	`0.894`	`10`	`10`	`0`	`0.000`
`2`		A	`60`	`16`	`14429`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`60`	`15`	`14429`	`524.0`	`0.4`	`0.622`	`3`	`4`	`0`	`0.000`
`3`		A	`42`	`15`	`14429`	`x`	A	x-1,y,z-1	`1_454`	`42`	`13`	`14429`	`361.1`	`-2.7`	`0.363`	`4`	`5`	`0`	`0.000`
`4`		A	`10`	`5`	`14429`	`x`	A	x,y,z-1	`1_554`	`18`	`9`	`14429`	`131.2`	`-0.6`	`0.506`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:1001	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`21`	`8`	`14429`	`125.9`	`0.4`	`0.581`	`1`	`0`	`0`	`0.004`
`6`		[GOL]A:1002	`6`	`1`	`221`	`f`	A	-x+1,y-1/2,-z+1	`2_646`	`15`	`6`	`14429`	`102.5`	`-0.1`	`0.520`	`2`	`0`	`0`	`0.096`
`7`		[GOL]A:1002	`5`	`1`	`221`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`14429`	`86.8`	`0.5`	`0.576`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`1`	`14429`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`11`	`4`	`14429`	`69.4`	`1.4`	`0.784`	`1`	`1`	`0`	`0.000`
`9`		[GOL]A:1001	`1`	`1`	`220`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`14429`	`15.5`	`0.4`	`0.660`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe