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Interfaces in PDB 6q0a crystal.
Space symmetry group: I 2 3. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF MURA FROM CLOSTRIDIUM DIFFICILE, MUTATION C116D, N THE PRESENCE OF UDP-N-ACETYLMURAMIC ACID

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	`131`	`40`	`16264`	`◊`	A	x,-y-1,-z	`4_545`	`131`	`40`	`16264`	`1190.6`	`-3.2`	`0.416`	`20`	`12`	`0`	`0.295`
`2`		A	`113`	`34`	`16264`	`◊`	A	-x,y,-z	`3_555`	`113`	`34`	`16264`	`983.7`	`0.0`	`0.583`	`12`	`14`	`0`	`0.158`
`3`		[EPZ]A:502	`44`	`1`	`818`	`f`	A	x,y,z	`1_555`	`78`	`31`	`16264`	`584.5`	`-5.1`	`0.449`	`13`	`0`	`0`	`0.465`
`4`		A	`35`	`12`	`16264`	`◊`	A	-x,-y-1,z	`2_545`	`35`	`12`	`16264`	`408.5`	`-0.2`	`0.540`	`8`	`12`	`0`	`0.119`
`5`		A	`53`	`15`	`16264`	`x`	A	-z-1/2,-x-1/2,y+1/2	`19_445`	`37`	`13`	`16264`	`402.1`	`1.8`	`0.706`	`4`	`3`	`0`	`0.000`
`6`		[EDO]A:501	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`19`	`9`	`16264`	`104.7`	`3.6`	`0.485`	`2`	`0`	`0`	`0.000`
`7`		A	`10`	`6`	`16264`	`x`	A	z-1/2,-x-1/2,-y-1/2	`18_444`	`9`	`3`	`16264`	`80.9`	`1.9`	`0.814`	`2`	`1`	`0`	`0.000`
`8`		[EPZ]A:502	`6`	`1`	`818`	`f`	[EDO]A:501	x,y,z	`1_555`	`4`	`1`	`182`	`45.7`	`-0.5`	`0.569`	`3`	`0`	`0`	`0.077`
`9`		A	`5`	`2`	`16264`	`x`	A	-z,x,-y	`8_555`	`5`	`4`	`16264`	`30.6`	`0.3`	`0.654`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`16264`	`x`	A	-z-1/2,x-1/2,-y-1/2	`20_444`	`2`	`2`	`16264`	`13.4`	`0.2`	`0.727`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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