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Interfaces in PDB 6vit crystal.
Space symmetry group: P 63. Resolution: 3.20 Å

THE CRYSTAL STRUCTURE OF APO DOMAIN-SWAPPED DIMER Q108K:T51D:I32C VARIANT OF HCRBPII WITH AN ENGINEERED DISULFIDE BOND

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	`399`	`93`	`10518`	`◊`	A	x,y,z	`1_555`	`388`	`88`	`10586`	`3837.4`	`-31.9`	`0.245`	`71`	`19`	`1`	`1.000`
`2`		B	`36`	`7`	`10518`	`x`	B	-y,x-y-1,z	`2_545`	`37`	`10`	`10518`	`314.2`	`-0.1`	`0.679`	`3`	`2`	`0`	`0.000`
`3`		A	`31`	`10`	`10586`	`◊`	B	-y,x-y-1,z	`2_545`	`40`	`12`	`10518`	`278.7`	`0.4`	`0.719`	`3`	`2`	`0`	`0.000`
`4`		A	`31`	`9`	`10586`	`◊`	B	-x,-y-1,z-1/2	`4_544`	`26`	`9`	`10518`	`229.5`	`0.4`	`0.708`	`5`	`6`	`0`	`0.000`
`5`		B	`12`	`3`	`10518`	`◊`	A	x,y,z-1	`1_554`	`17`	`7`	`10586`	`108.4`	`0.2`	`0.640`	`3`	`5`	`0`	`0.000`
`6`		A	`16`	`7`	`10586`	`x`	A	-y,x-y-1,z	`2_545`	`11`	`5`	`10586`	`87.6`	`1.8`	`0.823`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`10586`	`x`	A	-x,-y-1,z-1/2	`4_544`	`7`	`3`	`10586`	`55.8`	`0.1`	`0.662`	`0`	`0`	`0`	`0.000`
`8`		B	`5`	`2`	`10518`	`◊`	A	-y,x-y-1,z	`2_545`	`9`	`4`	`10586`	`40.2`	`1.0`	`0.801`	`2`	`1`	`0`	`0.000`
`9`		B	`2`	`2`	`10518`	`x`	B	-x,-y-1,z-1/2	`4_544`	`3`	`2`	`10518`	`13.6`	`0.2`	`0.644`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe