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Interfaces in PDB 1a4a crystal.
Space symmetry group: C 2 2 21. Resolution: 1.89 Å

AZURIN MUTANT WITH MET 121 REPLACED BY HIS, PH 6.5 CRYSTAL FORM, DATA COLLECTED AT 16 DEGREES CELSIUS

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	`49`	`16`	`6424`	`◊`	A	x,y,z	`1_555`	`42`	`17`	`6322`	`469.0`	`-14.1`	`0.004`	`0`	`0`	`0`	`1.000`
`2`		A	`37`	`11`	`6322`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`33`	`11`	`6424`	`316.3`	`-2.1`	`0.503`	`1`	`0`	`0`	`0.000`
`3`		A	`38`	`12`	`6322`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`41`	`15`	`6424`	`293.6`	`2.6`	`0.886`	`1`	`2`	`0`	`0.000`
`4`		A	`33`	`10`	`6322`	`◊`	A	-x,y,-z+1/2	`3_555`	`33`	`10`	`6322`	`290.0`	`-4.2`	`0.288`	`1`	`0`	`0`	`0.000`
`5`		B	`34`	`9`	`6424`	`◊`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`32`	`12`	`6322`	`286.9`	`-3.1`	`0.393`	`1`	`0`	`0`	`0.000`
`6`		B	`27`	`8`	`6424`	`◊`	B	x,-y,-z	`4_555`	`27`	`8`	`6424`	`264.2`	`-6.0`	`0.096`	`1`	`0`	`0`	`0.000`
`7`		B	`20`	`7`	`6424`	`x`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`21`	`7`	`6424`	`166.9`	`-0.9`	`0.554`	`0`	`1`	`0`	`0.000`
`8`		A	`14`	`6`	`6322`	`◊`	B	-x,-y,z-1/2	`2_554`	`10`	`3`	`6424`	`120.4`	`3.0`	`0.940`	`1`	`0`	`0`	`0.000`
`9`		A	`15`	`3`	`6322`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`10`	`4`	`6322`	`109.8`	`-0.5`	`0.552`	`0`	`0`	`0`	`0.000`
`10`		B	`15`	`6`	`6424`	`◊`	A	-x,y,-z+1/2	`3_555`	`11`	`6`	`6322`	`102.7`	`-0.1`	`0.598`	`0`	`0`	`0`	`0.000`
`11`		B	`11`	`3`	`6424`	`◊`	A	x,-y,-z	`4_555`	`12`	`6`	`6322`	`91.2`	`-0.9`	`0.440`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe