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PISA Interface List.

Session Map (id=766-IP-7DP)

Interfaces in PDB 4f7a crystal.
Space symmetry group: P 43 3 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF A SUSD HOMOLOG (BVU_2203) FROM BACTEROIDES VULGATUS ATCC 8482 AT 1.85 A RESOLUTION

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	`38`	`9`	`17756`	`x`	A	-y+3/4,x+1/4,z-1/4	`16_554`	`53`	`19`	`17756`	`369.5`	`-2.0`	`0.469`	`2`	`2`	`0`	`0.000`
`2`		A	`38`	`11`	`17756`	`x`	A	-z+1,x+1/2,-y+3/2	`8_656`	`47`	`16`	`17756`	`369.0`	`-3.7`	`0.162`	`5`	`0`	`0`	`0.279`
`3`		A	`39`	`14`	`17756`	`◊`	A	-x+3/4,z+1/4,y-1/4	`18_554`	`39`	`14`	`17756`	`358.2`	`-4.9`	`0.149`	`2`	`0`	`0`	`0.136`
`4`		A	`16`	`6`	`17756`	`◊`	A	-x+1/4,-z+5/4,-y+5/4	`19_566`	`17`	`6`	`17756`	`158.1`	`-1.2`	`0.406`	`0`	`0`	`0`	`0.000`
`5`		[GOL]A:602	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`19`	`7`	`17756`	`141.5`	`-0.1`	`0.559`	`4`	`0`	`0`	`0.090`
`6`		[PGE]A:603	`10`	`1`	`328`	`f`	A	x,y,z	`1_555`	`24`	`10`	`17756`	`131.5`	`1.8`	`0.116`	`2`	`0`	`0`	`0.000`
`7`		[GOL]A:601	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`18`	`8`	`17756`	`115.0`	`-0.5`	`0.538`	`2`	`0`	`0`	`0.066`
`8`		A	`11`	`4`	`17756`	`f`	[ACT]A:605	-y+3/4,x+1/4,z-1/4	`16_554`	`4`	`1`	`184`	`68.7`	`-1.8`	`0.310`	`0`	`0`	`0`	`0.087`
`9`		[ACT]A:605	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`10`	`6`	`17756`	`56.3`	`0.1`	`0.628`	`2`	`0`	`0`	`0.000`
`10`		[NA]A:604	`1`	`1`	`125`	`f`	A	-x+3/4,z+1/4,y-1/4	`18_554`	`9`	`4`	`17756`	`39.6`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.202`
`11`		[NA]A:604	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`17756`	`36.2`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.181`
`12`		[GOL]A:602	`2`	`1`	`219`	`f`	[GOL]A:601	x,y,z	`1_555`	`3`	`1`	`216`	`24.3`	`0.4`	`0.589`	`1`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe