PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=658-E5-O7H)

Interfaces in PDB 6ieo crystal.
Space symmetry group: H 3. Resolution: 1.83 Å

CRYSTAL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS HTRA1 (RV1223) IN REGULATED CONFORMATION

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	`88`	`26`	`13155`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`89`	`35`	`13155`	`763.3`	`-4.9`	`0.530`	`7`	`0`	`0`	`0.000`
`2`		A	`81`	`26`	`13155`	`x`	A	-y+1,x-y+1,z	`2_665`	`70`	`22`	`13155`	`703.4`	`-3.8`	`0.506`	`9`	`1`	`0`	`0.000`
`3`		A	`35`	`12`	`13155`	`x`	A	-y+2/3,x-y+1/3,z-2/3	`5_554`	`36`	`11`	`13155`	`357.0`	`1.9`	`0.893`	`9`	`2`	`0`	`0.000`
`4`		A	`26`	`10`	`13155`	`x`	A	x+2/3,y+1/3,z+1/3	`4_555`	`29`	`8`	`13155`	`252.7`	`-3.3`	`0.309`	`0`	`0`	`0`	`0.000`
`5`		[PMS]A:601	`10`	`1`	`295`	`f`	A	x,y,z	`1_555`	`26`	`9`	`13155`	`191.3`	`4.0`	`0.527`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`13155`	`x`	A	-x+y+2/3,-x+4/3,z+1/3	`6_565`	`3`	`2`	`13155`	`18.7`	`-0.1`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe