PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=138-8M-KK3)

Interfaces in PDB 1sl7 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF CALCIUM-LOADED APO-OBELIN FROM OBELIA LONGISSIMA

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	`103`	`25`	`10143`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`111`	`29`	`10143`	`1016.8`	`-9.3`	`0.298`	`7`	`2`	`0`	`0.000`
`2`		A	`38`	`14`	`10143`	`x`	A	-x+3/2,y-1/2,-z+1/4	`5_645`	`40`	`13`	`10143`	`365.0`	`-4.7`	`0.256`	`2`	`2`	`0`	`0.000`
`3`		A	`13`	`4`	`10143`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`14`	`4`	`10143`	`97.1`	`1.6`	`0.857`	`0`	`0`	`0`	`0.000`
`4`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`10143`	`44.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.033`
`5`		[CA]A:302	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`10143`	`44.1`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.033`
`6`		[CA]A:303	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`10143`	`44.0`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.033`
`7`		A	`3`	`1`	`10143`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`4`	`1`	`10143`	`23.8`	`-0.4`	`0.459`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`10143`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`3`	`1`	`10143`	`20.7`	`-0.4`	`0.379`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe