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PISA Interface List.

Session Map (id=163-67-230)

Interfaces in PDB 1dj7 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF FERREDOXIN THIOREDOXIN REDUCTASE

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`		B	`91`	`22`	`4835`	`◊`	A	x,y,z	`1_555`	`84`	`21`	`6106`	`785.2`	`-4.5`	`0.525`	`10`	`9`	`0`	`0.209`
`2`		A	`56`	`18`	`6106`	`◊`	B	x-1/2,-y+1/2,-z+1/4	`6_455`	`60`	`20`	`4835`	`615.5`	`-7.4`	`0.130`	`3`	`0`	`0`	`0.022`
`3`		B	`33`	`11`	`4835`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`38`	`9`	`6106`	`305.0`	`-1.4`	`0.531`	`4`	`2`	`0`	`0.000`
`4`		[SF4]A:120	`8`	`1`	`310`	`f`	A	x,y,z	`1_555`	`27`	`15`	`6106`	`190.7`	`-21.9`	`0.307`	`1`	`0`	`0`	`0.456`
`5`		B	`12`	`6`	`4835`	`x`	B	x-1/2,-y+3/2,-z+1/4	`6_465`	`14`	`5`	`4835`	`122.9`	`-1.5`	`0.440`	`0`	`0`	`0`	`0.000`
`6`		B	`11`	`5`	`4835`	`x`	B	x-1/2,-y+1/2,-z+1/4	`6_455`	`12`	`3`	`4835`	`88.7`	`0.3`	`0.683`	`1`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`6106`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`9`	`4`	`6106`	`69.1`	`0.4`	`0.686`	`1`	`0`	`0`	`0.000`
`8`		[SO4]B:201	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`5`	`4`	`6106`	`64.3`	`-7.5`	`0.934`	`2`	`0`	`0`	`0.171`
`9`		[SO4]B:201	`5`	`1`	`187`	`◊`	B	x,y,z	`1_555`	`5`	`3`	`4835`	`56.5`	`-7.6`	`0.576`	`1`	`0`	`0`	`0.163`
`10`		A	`5`	`4`	`6106`	`◊`	B	x-1,y,z	`1_455`	`5`	`1`	`4835`	`37.6`	`0.1`	`0.636`	`1`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`6106`	`◊`	A	-y,-x,-z+1/2	`8_555`	`1`	`1`	`6106`	`16.4`	`-0.5`	`0.142`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6106`	`◊`	B	x-1/2,-y+3/2,-z+1/4	`6_465`	`2`	`2`	`4835`	`14.7`	`0.4`	`0.832`	`0`	`0`	`0`	`0.000`
`13`		A	`3`	`1`	`6106`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`1`	`1`	`6106`	`13.8`	`0.6`	`0.818`	`0`	`0`	`0`	`0.000`

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