PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=477-DI-H3G)

Interfaces in PDB 4zks crystal.
Space symmetry group: H 3. Resolution: 1.85 Å

THE CRYSTAL STRUCTURE OF UPAIN-1-W3A IN COMPLEX WITH INACTIVE UPA (UPA-S195A) AT PH7.4

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`		P	`60`	`11`	`1293`	`◊`	U	x,y,z	`1_555`	`86`	`31`	`11403`	`635.5`	`-2.5`	`0.535`	`14`	`5`	`0`	`1.000`
`2`		U	`65`	`17`	`11403`	`x`	U	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`65`	`19`	`11403`	`566.1`	`-5.5`	`0.235`	`7`	`0`	`0`	`0.000`
`3`		U	`40`	`15`	`11403`	`x`	U	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`45`	`14`	`11403`	`430.2`	`1.6`	`0.698`	`3`	`2`	`0`	`0.000`
`4`		U	`37`	`10`	`11403`	`x`	U	-y-1/3,x-y+1/3,z+1/3	`5_455`	`32`	`8`	`11403`	`304.2`	`-4.3`	`0.159`	`4`	`3`	`0`	`0.000`
`5`		U	`32`	`11`	`11403`	`x`	U	-y-1/3,x-y+1/3,z-2/3	`5_454`	`22`	`7`	`11403`	`238.8`	`1.9`	`0.773`	`2`	`5`	`0`	`0.000`
`6`		U	`14`	`5`	`11403`	`x`	U	x,y,z-1	`1_554`	`11`	`3`	`11403`	`90.0`	`-0.5`	`0.420`	`0`	`0`	`0`	`0.000`
`7`		P	`2`	`1`	`1293`	`◊`	U	-y-1/3,x-y+1/3,z+1/3	`5_455`	`2`	`1`	`11403`	`8.0`	`-0.1`	`0.497`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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