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Interfaces in PDB 6c8b crystal.
Space symmetry group: P 21 21 21. Resolution: 1.61 Å

DIRECTED EVOLUTIONARY CHANGES IN KEMP ELIMINASE KE07 - CRYSTAL 23 ROUND 6

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`		A	`68`	`13`	`12293`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`83`	`26`	`12224`	`754.8`	`-3.1`	`0.397`	`6`	`6`	`0`	`0.000`
`2`		B	`69`	`12`	`12224`	`◊`	A	x-1,y,z	`1_455`	`90`	`30`	`12293`	`734.9`	`-4.0`	`0.352`	`3`	`1`	`0`	`0.000`
`3`		A	`54`	`16`	`12293`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`51`	`14`	`12224`	`507.4`	`2.5`	`0.788`	`4`	`5`	`0`	`0.000`
`4`		B	`51`	`14`	`12224`	`◊`	A	x,y,z	`1_555`	`52`	`17`	`12293`	`465.6`	`1.0`	`0.660`	`6`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`12293`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`18`	`5`	`12293`	`215.1`	`0.8`	`0.645`	`3`	`5`	`0`	`0.000`
`6`		B	`19`	`5`	`12224`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`14`	`5`	`12293`	`127.6`	`1.5`	`0.681`	`0`	`0`	`0`	`0.000`
`7`		B	`19`	`9`	`12224`	`x`	B	x-1,y,z	`1_455`	`16`	`5`	`12224`	`126.2`	`-0.9`	`0.312`	`0`	`0`	`0`	`0.000`
`8`		B	`12`	`5`	`12224`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`13`	`7`	`12224`	`105.8`	`0.2`	`0.551`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`3`	`12293`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`10`	`6`	`12224`	`98.4`	`-1.4`	`0.299`	`0`	`0`	`0`	`0.000`
`10`		A	`10`	`6`	`12293`	`x`	A	x-1,y,z	`1_455`	`11`	`3`	`12293`	`75.1`	`-0.1`	`0.571`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`12224`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`12293`	`4.2`	`0.3`	`0.847`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe