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Interfaces in PDB 6l2w crystal.
Space symmetry group: C 1 2 1. Resolution: 2.29 Å

CRYSTAL STRUCTURE OF A NOVEL FOLD PROTEIN GP72 FROM THE FRESHWATER CYANOPHAGE MIC1

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	`119`	`34`	`7547`	`◊`	A	x,y,z	`1_555`	`114`	`33`	`7454`	`993.6`	`-12.8`	`0.371`	`11`	`6`	`0`	`1.000`
`2`		B	`42`	`15`	`7547`	`◊`	B	-x,y,-z+1	`2_556`	`42`	`15`	`7547`	`424.3`	`-7.3`	`0.218`	`6`	`0`	`0`	`0.157`
`3`		A	`35`	`9`	`7454`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`40`	`10`	`7547`	`356.8`	`-3.5`	`0.470`	`2`	`5`	`0`	`0.000`
`4`		B	`36`	`11`	`7547`	`◊`	A	-x,y,-z+1	`2_556`	`33`	`11`	`7454`	`310.3`	`-7.2`	`0.146`	`1`	`0`	`0`	`0.241`
`5`		B	`25`	`11`	`7547`	`◊`	A	-x,y,-z	`2_555`	`23`	`8`	`7454`	`215.1`	`0.2`	`0.741`	`1`	`0`	`0`	`0.000`
`6`		A	`20`	`7`	`7454`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`24`	`6`	`7547`	`177.1`	`-0.1`	`0.739`	`1`	`0`	`0`	`0.000`
`7`		B	`11`	`4`	`7547`	`◊`	B	-x,y,-z	`2_555`	`11`	`4`	`7547`	`94.5`	`0.2`	`0.731`	`3`	`0`	`0`	`0.000`
`8`		A	`6`	`1`	`7454`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`2`	`1`	`7454`	`40.2`	`-0.9`	`0.201`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`7454`	`◊`	A	-x,y,-z+1	`2_556`	`4`	`2`	`7454`	`33.1`	`-1.0`	`0.272`	`0`	`0`	`0`	`0.016`
`10`		B	`4`	`2`	`7547`	`x`	B	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`7547`	`31.9`	`0.6`	`0.821`	`1`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7454`	`◊`	B	x,y-1,z	`1_545`	`2`	`1`	`7547`	`9.4`	`0.2`	`0.753`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe