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PISA Interface List.

Session Map (id=376-34-7M4)

Interfaces in PDB 6ft1 crystal.
Space symmetry group: P 21 2 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF OXIDISED FLAVODOXIN 1 FROM BACILLUS CEREUS (1.4 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	`79`	`19`	`7234`	`◊`	A	-x-1,y,-z	`2_455`	`79`	`19`	`7234`	`731.7`	`-8.1`	`0.123`	`2`	`4`	`0`	`0.000`
`2`		A	`43`	`11`	`7234`	`x`	A	x-1/2,-y,-z+1/2	`4_455`	`44`	`13`	`7234`	`432.1`	`-2.2`	`0.222`	`5`	`0`	`0`	`0.000`
`3`		A	`54`	`18`	`7234`	`x`	A	x-1/2,-y-1,-z+1/2	`4_445`	`44`	`13`	`7234`	`423.7`	`-2.7`	`0.364`	`2`	`0`	`0`	`0.000`
`4`		[FMN]A:1001	`31`	`1`	`631`	`f`	A	x,y,z	`1_555`	`62`	`19`	`7234`	`397.7`	`-6.7`	`0.445`	`15`	`0`	`0`	`0.053`
`5`		A	`35`	`12`	`7234`	`x`	A	x-1,y,z	`1_455`	`31`	`8`	`7234`	`279.2`	`0.6`	`0.475`	`3`	`0`	`0`	`0.000`
`6`		A	`13`	`3`	`7234`	`◊`	A	-x,y,-z	`2_555`	`13`	`3`	`7234`	`106.5`	`0.6`	`0.685`	`2`	`0`	`0`	`0.000`
`7`		[SO4]A:1002	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`5`	`7234`	`79.2`	`-11.5`	`0.634`	`1`	`0`	`0`	`0.047`
`8`		[GLC]A:1003	`8`	`1`	`301`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`7234`	`75.7`	`2.4`	`0.399`	`2`	`0`	`0`	`0.000`
`9`		[SO4]A:1002	`4`	`1`	`184`	`◊`	A	x-1/2,-y-1,-z+1/2	`4_445`	`5`	`2`	`7234`	`45.3`	`-5.0`	`0.897`	`1`	`0`	`0`	`0.000`
`10`		A	`6`	`1`	`7234`	`◊`	[FMN]A:1001	x-1/2,-y,-z+1/2	`4_455`	`2`	`1`	`631`	`42.1`	`-0.8`	`0.449`	`0`	`0`	`0`	`0.000`
`11`		A	`7`	`3`	`7234`	`◊`	[FMN]A:1001	x-1,y,z	`1_455`	`3`	`1`	`631`	`29.6`	`-0.5`	`0.535`	`0`	`0`	`0`	`0.000`
`12`		[GLC]A:1003	`3`	`1`	`301`	`f`	A	x-1/2,-y-1,-z+1/2	`4_445`	`2`	`1`	`7234`	`12.6`	`0.0`	`0.271`	`0`	`0`	`0`	`0.000`

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