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Session Map (id=151-56-4B1)

Interfaces in PDB 7a42 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.75 Å

FLUOROACETATE DEHALOGENASE MEASURED BY SERIAL SYNCHROTRON CRYSTALLOGRAPHY

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`119`	`27`	`11427`	`◊`	A	x,y,z	`1_555`	`120`	`27`	`11269`	`1134.0`	`-18.3`	`0.012`	`6`	`0`	`0`	`0.512`
2	`2`		B	`45`	`12`	`11427`	`◊`	A	x,y,z-1	`1_554`	`45`	`12`	`11269`	`412.2`	`-2.4`	`0.427`	`3`	`0`	`0`	`0.000`
3	`3`		A	`36`	`10`	`11269`	`x`	A	x-1,y,z	`1_455`	`31`	`10`	`11269`	`245.7`	`0.1`	`0.647`	`4`	`0`	`0`	`0.000`
4	`4`		B	`20`	`8`	`11427`	`x`	B	x-1,y,z	`1_455`	`20`	`11`	`11427`	`230.8`	`0.8`	`0.721`	`4`	`1`	`0`	`0.000`
5	`5`		A	`21`	`11`	`11269`	`x`	A	-x,y-1/2,-z+2	`2_547`	`21`	`6`	`11269`	`161.5`	`-1.1`	`0.475`	`1`	`0`	`0`	`0.000`
6	`6`		A	`11`	`5`	`11269`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`14`	`4`	`11427`	`99.5`	`-0.5`	`0.530`	`1`	`0`	`0`	`0.000`
7	`7`		B	`12`	`5`	`11427`	`◊`	A	x-1,y,z-1	`1_454`	`14`	`7`	`11269`	`83.5`	`1.2`	`0.707`	`1`	`0`	`0`	`0.000`
8	`8`		[CL]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`16`	`10`	`11269`	`74.4`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.488`
	`9`		[CL]B:401	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`14`	`9`	`11427`	`73.9`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.488`
	*Average:*													`74.1`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.488`
9	`10`		A	`9`	`6`	`11269`	`◊`	B	-x,y-1/2,-z+2	`2_547`	`9`	`6`	`11427`	`58.1`	`-0.1`	`0.585`	`0`	`0`	`0`	`0.000`
10	`11`		B	`7`	`2`	`11427`	`x`	B	-x,y-1/2,-z+1	`2_546`	`7`	`2`	`11427`	`52.6`	`0.2`	`0.652`	`0`	`0`	`0`	`0.000`
11	`12`		B	`3`	`2`	`11427`	`◊`	A	-x,y-1/2,-z+2	`2_547`	`4`	`2`	`11269`	`18.7`	`0.3`	`0.729`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe