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PISA Interface List.

Session Map (id=296-FM-L29)

Interfaces in PDB 5o78 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.85 Å

CRYSTAL STRUCTURE OF OMP35 FROM ENTEROBACTER AEROGENES

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`		C	`142`	`33`	`16239`	`◊`	B	x,y,z	`1_555`	`157`	`43`	`16137`	`1345.7`	`-19.2`	`0.081`	`15`	`5`	`0`	`1.000`
	`2`		B	`146`	`38`	`16137`	`◊`	A	x,y,z	`1_555`	`158`	`43`	`16303`	`1343.2`	`-18.5`	`0.111`	`11`	`6`	`0`	`1.000`
	`3`		C	`153`	`44`	`16239`	`◊`	A	x,y,z	`1_555`	`139`	`34`	`16303`	`1323.2`	`-16.7`	`0.147`	`15`	`8`	`0`	`1.000`
	*Average:*													`1337.4`	`-18.2`	`0.113`	`14`	`6`	`0`	`1.000`
2	`4`		B	`47`	`14`	`16137`	`◊`	B	-x-1,y,-z	`3_455`	`47`	`14`	`16137`	`396.2`	`-6.3`	`0.217`	`2`	`0`	`0`	`0.000`
3	`5`		C	`41`	`12`	`16239`	`◊`	C	-x-1,-y+1,z	`2_465`	`42`	`12`	`16239`	`386.0`	`1.1`	`0.868`	`8`	`20`	`0`	`0.000`
4	`6`		C	`41`	`11`	`16239`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`39`	`11`	`16303`	`374.2`	`-9.8`	`0.018`	`0`	`0`	`0`	`0.000`
5	`7`		B	`34`	`11`	`16137`	`◊`	C	x-1/2,-y+1/2,-z+1/2	`8_455`	`32`	`10`	`16239`	`253.7`	`-2.7`	`0.364`	`0`	`0`	`0`	`0.000`
6	`8`		B	`23`	`6`	`16137`	`◊`	B	-x-1,-y+1,z	`2_465`	`23`	`6`	`16137`	`197.6`	`-0.8`	`0.648`	`0`	`0`	`0`	`0.000`
7	`9`		C	`12`	`5`	`16239`	`x`	C	x-1/2,-y+1/2,-z+1/2	`8_455`	`7`	`3`	`16239`	`65.9`	`0.6`	`0.773`	`1`	`0`	`0`	`0.000`
8	`10`		C	`8`	`3`	`16239`	`x`	C	-x-1/2,y-1/2,-z+1/2	`7_445`	`9`	`5`	`16239`	`57.1`	`0.2`	`0.725`	`1`	`0`	`0`	`0.000`

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