PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=232-P5-J55)

Interfaces in PDB 3do0 crystal.
Space symmetry group: P 61 2 2. Resolution: 1.36 Å

THERMOLYSIN BY CLASSICAL HANGING DROP METHOD AFTER 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	`83`	`29`	`12349`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`84`	`29`	`12349`	`705.1`	`2.7`	`0.754`	`10`	`0`	`0`	`0.000`
`2`		A	`57`	`16`	`12349`	`x`	A	x-y,-y+1,-z+1	`8_566`	`58`	`16`	`12349`	`513.5`	`-2.4`	`0.338`	`7`	`3`	`0`	`0.000`
`3`		A	`43`	`19`	`12349`	`x`	A	x-y+1,x,z+1/6	`6_655`	`34`	`14`	`12349`	`297.4`	`0.2`	`0.571`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`12349`	`◊`	A	x,x-y+1,-z+7/6	`12_566`	`24`	`8`	`12349`	`195.7`	`-1.9`	`0.271`	`2`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`12349`	`◊`	A	y,x,-z+4/3	`7_556`	`12`	`4`	`12349`	`105.4`	`1.2`	`0.775`	`2`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`12349`	`◊`	A	-x+2,-x+y+1,-z+2/3	`9_765`	`7`	`4`	`12349`	`69.3`	`-0.5`	`0.394`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:405	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`7`	`12349`	`51.1`	`-40.1`	`0.000`	`0`	`0`	`0`	`0.046`
`8`		[CA]A:404	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`6`	`12349`	`44.6`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.013`
`9`		[CA]A:403	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`12349`	`42.4`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.011`
`10`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`6`	`12349`	`42.2`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.013`
`11`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`3`	`12349`	`37.7`	`-11.4`	`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`	`10.1`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.003`

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

Protein Data Bank
in Europe