PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=454-9O-41A)

Interfaces in PDB 2ixv crystal.
Space symmetry group: C 2 2 21. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF THE MODULAR CPL-1 ENDOLYSIN COMPLEXED WITH A PEPTIDOGLYCAN ANALOGUE (E94Q MUTANT)

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`	`31`	`16763`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`94`	`31`	`16763`	`792.1`	`-2.9`	`0.500`	`8`	`0`	`0`	`0.000`
`2`		A	`52`	`19`	`16763`	`x`	A	x-1/2,y+1/2,z	`5_455`	`49`	`16`	`16763`	`424.4`	`2.5`	`0.818`	`7`	`5`	`0`	`0.000`
`3`		A	`42`	`14`	`16763`	`◊`	A	x,-y+1,-z	`4_565`	`42`	`14`	`16763`	`362.9`	`-2.6`	`0.367`	`0`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`16763`	`◊`	A	-x,y,-z+1/2	`3_555`	`31`	`9`	`16763`	`271.1`	`-4.8`	`0.101`	`2`	`0`	`0`	`0.000`
`5`		[MU2]A:341	`25`	`1`	`670`	`f`	A	x,y,z	`1_555`	`39`	`10`	`16763`	`258.4`	`-3.3`	`0.308`	`2`	`0`	`0`	`0.232`
`6`		A	`16`	`5`	`16763`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`20`	`8`	`16763`	`141.5`	`-0.3`	`0.553`	`3`	`0`	`0`	`0.000`
`7`		[NAG]A:340	`9`	`1`	`362`	`f`	A	x,y,z	`1_555`	`19`	`6`	`16763`	`123.7`	`2.2`	`0.347`	`2`	`0`	`0`	`0.000`
`8`		[NAG]A:340	`10`	`1`	`362`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`15`	`3`	`16763`	`94.9`	`2.4`	`0.332`	`2`	`0`	`0`	`0.000`
`9`		[MU2]A:341	`11`	`1`	`670`	`cf`	[NAG]A:340	x,y,z	`1_555`	`9`	`1`	`362`	`88.5`	`1.6`	`0.252`	`0`	`0`	`0`	`0.000`
`10`		[FMT]A:342	`3`	`1`	`151`	`f`	A	x,y,z	`1_555`	`13`	`7`	`16763`	`71.4`	`0.4`	`0.443`	`2`	`0`	`0`	`0.030`
`11`		[FMT]A:342	`2`	`1`	`151`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`7`	`4`	`16763`	`42.1`	`0.1`	`0.631`	`1`	`0`	`0`	`0.000`
`12`		[MU2]A:341	`5`	`1`	`670`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`4`	`1`	`16763`	`30.3`	`0.3`	`0.606`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe