PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=675-7H-FD4)

Interfaces in PDB 3do1 crystal.
Space symmetry group: P 61 2 2. Resolution: 1.33 Å

THERMOLYSIN BY CLASSICAL HANGING DROP METHOD BEFORE HIGH X- RAY DOSE ON ESRF ID14-2 BEAMLINE

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	`87`	`29`	`12345`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`87`	`29`	`12345`	`722.5`	`3.1`	`0.772`	`8`	`0`	`0`	`0.000`
`2`		A	`58`	`16`	`12345`	`x`	A	x-y,-y+1,-z+1	`8_566`	`61`	`16`	`12345`	`519.2`	`-2.3`	`0.349`	`7`	`3`	`0`	`0.000`
`3`		A	`43`	`19`	`12345`	`x`	A	x-y+1,x,z+1/6	`6_655`	`34`	`14`	`12345`	`303.0`	`0.2`	`0.566`	`1`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`12345`	`◊`	A	x,x-y+1,-z+7/6	`12_566`	`24`	`8`	`12345`	`199.5`	`-1.9`	`0.271`	`2`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`12345`	`◊`	A	y,x,-z+4/3	`7_556`	`12`	`4`	`12345`	`105.0`	`1.3`	`0.795`	`2`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`12345`	`◊`	A	-x+2,-x+y+1,-z+2/3	`9_765`	`7`	`4`	`12345`	`68.1`	`-0.5`	`0.398`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:405	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`12345`	`50.8`	`-39.1`	`0.000`	`0`	`0`	`0`	`0.045`
`8`		[CA]A:404	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`6`	`12345`	`44.3`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.014`
`9`		[CA]A:403	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`12345`	`42.5`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.012`
`10`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`12345`	`42.1`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.013`
`11`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`12345`	`37.8`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.013`
`12`		[CA]A:402	`1`	`1`	`85`	`f`	[CA]A:401	x,y,z	`1_555`	`1`	`1`	`85`	`10.3`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe