PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=133-DI-33P)

Interfaces in PDB 3eof crystal.
Space symmetry group: P 21 21 21. Resolution: 1.99 Å

CRYSTAL STRUCTURE OF PUTATIVE OXIDOREDUCTASE (YP_213212.1) FROM BACTEROIDES FRAGILIS NCTC 9343 AT 1.99 A RESOLUTION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`493`	`120`	`14605`	`◊`	A	x,y,z	`1_555`	`499`	`121`	`14630`	`5006.8`	`-72.3`	`0.021`	`69`	`22`	`0`	`0.800`
2	`2`		A	`39`	`15`	`14630`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`38`	`11`	`14605`	`360.6`	`-0.6`	`0.754`	`5`	`1`	`0`	`0.000`
3	`3`		[FMN]B:300	`29`	`1`	`623`	`f`	B	x,y,z	`1_555`	`45`	`18`	`14605`	`326.1`	`-3.8`	`0.649`	`11`	`0`	`0`	`0.125`
	`4`		[FMN]A:300	`30`	`1`	`623`	`f`	A	x,y,z	`1_555`	`42`	`16`	`14630`	`324.9`	`-2.6`	`0.706`	`12`	`0`	`0`	`0.125`
	*Average:*													`325.5`	`-3.2`	`0.677`	`12`	`0`	`0`	`0.125`
4	`5`		B	`30`	`11`	`14605`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`30`	`10`	`14630`	`285.0`	`0.6`	`0.816`	`3`	`8`	`0`	`0.000`
5	`6`		[FMN]B:300	`20`	`1`	`623`	`◊`	A	x,y,z	`1_555`	`31`	`11`	`14630`	`211.4`	`-3.8`	`0.485`	`3`	`0`	`0`	`0.075`
	`7`		[FMN]A:300	`20`	`1`	`623`	`◊`	B	x,y,z	`1_555`	`33`	`11`	`14605`	`210.2`	`-4.0`	`0.503`	`2`	`0`	`0`	`0.075`
	*Average:*													`210.8`	`-3.9`	`0.494`	`3`	`0`	`0`	`0.075`
6	`8`		B	`17`	`5`	`14605`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`13`	`8`	`14605`	`132.6`	`0.6`	`0.717`	`2`	`2`	`0`	`0.000`
	`9`		A	`12`	`7`	`14630`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`5`	`14630`	`130.5`	`0.4`	`0.676`	`2`	`2`	`0`	`0.000`
	*Average:*													`131.6`	`0.5`	`0.697`	`2`	`2`	`0`	`0.000`
7	`10`		B	`11`	`4`	`14605`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`8`	`4`	`14605`	`77.9`	`0.4`	`0.760`	`1`	`0`	`0`	`0.000`
8	`11`		B	`3`	`2`	`14605`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`2`	`14630`	`30.2`	`0.8`	`0.776`	`0`	`1`	`0`	`0.000`
9	`12`		A	`4`	`2`	`14630`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`3`	`14630`	`29.8`	`0.2`	`0.664`	`0`	`0`	`0`	`0.000`
10	`13`		A	`5`	`3`	`14630`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`3`	`14605`	`22.7`	`0.2`	`0.728`	`0`	`0`	`0`	`0.000`

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

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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe