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Interfaces in PDB 6a4j crystal.
Space symmetry group: P 21 21 21. Resolution: 3.40 Å

CRYSTAL STRUCTURE OF THIOREDOXIN REDUCTASE 2 FROM STAPHYLOCOCCUS AUREUS

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	`317`	`79`	`16983`	`◊`	A	x,y,z	`1_555`	`305`	`76`	`16745`	`2834.4`	`-35.7`	`0.044`	`28`	`3`	`0`	`0.589`
`2`		[FAD]A:401	`52`	`1`	`993`	`f`	A	x,y,z	`1_555`	`111`	`43`	`16745`	`666.7`	`-10.7`	`0.434`	`9`	`0`	`0`	`0.179`
`3`		[FAD]B:401	`51`	`1`	`992`	`f`	B	x,y,z	`1_555`	`109`	`41`	`16983`	`663.1`	`-10.3`	`0.411`	`11`	`0`	`0`	`0.184`
`4`		A	`62`	`18`	`16745`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`56`	`14`	`16745`	`561.5`	`-8.0`	`0.176`	`4`	`3`	`0`	`0.000`
`5`		B	`55`	`14`	`16983`	`x`	B	x-1/2,-y+1/2,-z-1	`4_454`	`57`	`18`	`16983`	`538.6`	`-8.8`	`0.091`	`0`	`0`	`0`	`0.000`
`6`		A	`39`	`13`	`16745`	`◊`	B	x-1/2,-y+1/2,-z-1	`4_454`	`37`	`12`	`16983`	`349.8`	`-0.6`	`0.608`	`0`	`4`	`0`	`0.000`
`7`		[FAD]A:401	`15`	`1`	`993`	`◊`	B	x,y,z	`1_555`	`14`	`4`	`16983`	`109.4`	`-1.1`	`0.489`	`1`	`0`	`0`	`0.018`
`8`		[FAD]B:401	`17`	`1`	`992`	`◊`	A	x,y,z	`1_555`	`14`	`4`	`16745`	`100.0`	`-0.7`	`0.509`	`4`	`0`	`0`	`0.030`
`9`		A	`10`	`3`	`16745`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`5`	`2`	`16983`	`64.8`	`-1.9`	`0.115`	`0`	`0`	`0`	`0.000`
`10`		B	`9`	`3`	`16983`	`◊`	A	x-1/2,-y+1/2,-z-1	`4_454`	`4`	`2`	`16745`	`64.3`	`-1.9`	`0.087`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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