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PISA Interface List.

Session Map (id=625-91-3I2)

Interfaces in PDB 1gci crystal.
Space symmetry group: P 21 21 21. Resolution: 0.78 Å

THE 0.78 ANGSTROMS STRUCTURE OF A SERINE PROTEASE-BACILLUS LENTUS SUBTILISIN

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	`44`	`14`	`9386`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`38`	`11`	`9386`	`373.7`	`0.0`	`0.657`	`3`	`0`	`0`	`0.000`
`2`		A	`44`	`15`	`9386`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`37`	`13`	`9386`	`366.2`	`-2.1`	`0.278`	`2`	`0`	`0`	`0.000`
`3`		A	`37`	`15`	`9386`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`26`	`11`	`9386`	`309.6`	`-0.6`	`0.387`	`1`	`0`	`0`	`0.000`
`4`		[SO4]A:276	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`5`	`9386`	`77.8`	`-11.8`	`0.667`	`4`	`0`	`0`	`0.050`
`5`		[GOL]A:301	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`13`	`5`	`9386`	`76.7`	`-1.1`	`0.292`	`0`	`0`	`0`	`0.004`
`6`		A	`6`	`2`	`9386`	`◊`	[GOL]A:301	x-1/2,-y-1/2,-z	`4_445`	`6`	`1`	`219`	`53.8`	`-0.8`	`0.219`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:278	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`8`	`9386`	`47.6`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.046`
`8`		A	`5`	`2`	`9386`	`x`	A	x-1/2,-y-3/2,-z	`4_435`	`6`	`3`	`9386`	`45.7`	`0.8`	`0.819`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`9386`	`◊`	[SO4]A:276	-x+1/2,-y-1,z-1/2	`2_544`	`3`	`1`	`185`	`23.2`	`-3.0`	`0.770`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`9386`	`◊`	[SO4]A:276	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`185`	`10.4`	`-0.8`	`0.971`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe