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Interfaces in PDB 5f1y crystal.
Space symmetry group: P 1 21 1. Resolution: 2.04 Å

CRYSTAL STRUCTURE OF BA3275, THE MEMBER OF S66 FAMILY OF SERINE PEPTIDASES

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	`124`	`32`	`13506`	`◊`	A	x,y,z	`1_555`	`124`	`33`	`13666`	`1100.4`	`-2.2`	`0.523`	`19`	`1`	`0`	`0.000`
`2`		A	`39`	`15`	`13666`	`x`	A	-x+2,y-1/2,-z	`2_745`	`33`	`9`	`13666`	`380.7`	`0.1`	`0.600`	`4`	`4`	`0`	`0.000`
`3`		A	`42`	`13`	`13666`	`◊`	B	x,y-1,z	`1_545`	`39`	`12`	`13506`	`376.6`	`-2.5`	`0.237`	`4`	`3`	`0`	`0.000`
`4`		B	`30`	`13`	`13506`	`◊`	A	x-1,y,z	`1_455`	`26`	`6`	`13666`	`245.7`	`-2.1`	`0.239`	`1`	`0`	`0`	`0.000`
`5`		B	`23`	`6`	`13506`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`24`	`8`	`13506`	`214.8`	`0.5`	`0.604`	`3`	`5`	`0`	`0.000`
`6`		B	`28`	`8`	`13506`	`x`	B	x,y-1,z	`1_545`	`20`	`5`	`13506`	`195.1`	`-1.6`	`0.345`	`1`	`2`	`0`	`0.000`
`7`		B	`20`	`5`	`13506`	`x`	B	-x+1,y-1/2,-z	`2_645`	`14`	`3`	`13506`	`160.2`	`2.8`	`0.909`	`3`	`0`	`0`	`0.000`
`8`		[GOL]B:401	`6`	`1`	`215`	`f`	B	x,y,z	`1_555`	`25`	`7`	`13506`	`137.5`	`-0.5`	`0.572`	`3`	`0`	`0`	`0.100`
`9`		A	`5`	`2`	`13666`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`7`	`2`	`13506`	`48.8`	`0.6`	`0.749`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`13666`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`13666`	`21.6`	`0.1`	`0.611`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`13666`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`2`	`1`	`13666`	`8.1`	`-0.3`	`0.282`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`13666`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`3`	`2`	`13506`	`3.6`	`-0.1`	`0.508`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`13666`	`◊`	[GOL]B:401	x,y-1,z	`1_545`	`1`	`1`	`215`	`1.2`	`0.0`	`0.594`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe