PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=732-09-292)

Interfaces in PDB 3sd7 crystal.
Space symmetry group: I 41. Resolution: 1.70 Å

1.7 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF PUTATIVE PHOSPHATASE FROM CLOSTRIDIUM DIFFICILE

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	`94`	`26`	`11023`	`◊`	A	-x+1,-y+1,z	`7_554`	`93`	`26`	`11023`	`810.6`	`-2.2`	`0.362`	`8`	`8`	`0`	`0.000`
`2`		A	`76`	`16`	`11023`	`x`	A	-y+1,x-1/2,z+1/4	`2_645`	`65`	`20`	`11023`	`602.9`	`-1.4`	`0.406`	`11`	`4`	`0`	`0.000`
`3`		A	`17`	`6`	`11023`	`x`	A	-y+1,x-1/2,z-3/4	`2_644`	`28`	`6`	`11023`	`190.3`	`-0.6`	`0.392`	`1`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`11023`	`x`	A	x,y,z-1	`1_554`	`17`	`5`	`11023`	`178.4`	`3.8`	`0.864`	`3`	`3`	`0`	`0.000`
`5`		[PGE]A:219	`10`	`1`	`335`	`◊`	A	x,y,z	`1_555`	`28`	`10`	`11023`	`158.2`	`3.0`	`0.156`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:221	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`25`	`10`	`11023`	`119.1`	`-0.8`	`0.430`	`2`	`0`	`0`	`0.007`
`7`		[GOL]A:220	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`14`	`6`	`11023`	`109.4`	`1.2`	`0.715`	`5`	`0`	`0`	`0.004`
`8`		[CL]A:218	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11023`	`71.2`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.047`
`9`		[NA]A:217	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`11023`	`69.2`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.047`
`10`		A	`9`	`3`	`11023`	`◊`	[GOL]A:221	-y+1,x-1/2,z+1/4	`2_645`	`5`	`1`	`220`	`68.1`	`1.0`	`0.719`	`3`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`11023`	`f`	[PGE]A:219	-y+1,x-1/2,z+1/4	`2_645`	`6`	`1`	`335`	`46.6`	`1.7`	`0.201`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe