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Interfaces in PDB 1fvk crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

THE 1.7 ANGSTROM STRUCTURE OF WILD TYPE DISULFIDE BOND FORMATION PROTEIN (DSBA)

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`	`24`	`9282`	`◊`	A	x,y,z	`1_555`	`78`	`21`	`9604`	`752.1`	`-0.6`	`0.782`	`10`	`3`	`0`	`0.000`
`2`		A	`63`	`16`	`9604`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`74`	`19`	`9604`	`630.1`	`-1.2`	`0.684`	`7`	`1`	`0`	`0.000`
`3`		B	`40`	`14`	`9282`	`x`	B	-x+1/2,y-1/2,-z+2	`4_547`	`36`	`11`	`9282`	`392.2`	`-4.3`	`0.305`	`3`	`1`	`0`	`0.000`
`4`		A	`39`	`12`	`9604`	`◊`	A	-x+1,y,-z+2	`2_657`	`39`	`12`	`9604`	`350.4`	`0.7`	`0.772`	`8`	`8`	`0`	`0.000`
`5`		B	`26`	`9`	`9282`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`21`	`6`	`9604`	`218.7`	`-4.9`	`0.071`	`2`	`0`	`0`	`0.000`
`6`		B	`7`	`1`	`9282`	`◊`	A	-x,y,-z+1	`2_556`	`12`	`4`	`9604`	`59.8`	`-1.4`	`0.266`	`0`	`0`	`0`	`0.000`
`7`		B	`4`	`3`	`9282`	`◊`	B	-x,y,-z+1	`2_556`	`4`	`3`	`9282`	`32.4`	`0.0`	`0.631`	`0`	`0`	`0`	`0.000`
`8`		B	`3`	`2`	`9282`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`9604`	`7.7`	`-0.1`	`0.496`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`2`	`9282`	`◊`	A	-x+1,y,-z+2	`2_657`	`2`	`2`	`9604`	`7.0`	`-0.0`	`0.539`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe