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PISA Interface List.

Session Map (id=543-G4-K11)

Interfaces in PDB 6l1z crystal.
Space symmetry group: P 21 21 21. Resolution: 1.91 Å

CRYSTAL STRUCTURE OF CK2A1 WITH HEMATEIN

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	`49`	`16`	`15787`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`53`	`14`	`15787`	`437.6`	`1.8`	`0.650`	`3`	`4`	`0`	`0.000`
`2`		A	`41`	`13`	`15787`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`38`	`13`	`15787`	`344.6`	`3.3`	`0.746`	`5`	`8`	`0`	`0.000`
`3`		A	`33`	`9`	`15787`	`x`	A	x-1,y,z	`1_455`	`43`	`10`	`15787`	`330.8`	`-4.3`	`0.128`	`2`	`1`	`0`	`0.000`
`4`		[E3U]A:401	`22`	`1`	`440`	`f`	A	x,y,z	`1_555`	`47`	`17`	`15787`	`316.1`	`-8.3`	`0.264`	`3`	`0`	`0`	`0.100`
`5`		A	`39`	`10`	`15787`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`12`	`15787`	`277.1`	`2.1`	`0.660`	`1`	`5`	`0`	`0.000`
`6`		A	`19`	`7`	`15787`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`24`	`10`	`15787`	`199.2`	`3.3`	`0.718`	`3`	`2`	`0`	`0.000`
`7`		A	`5`	`2`	`15787`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`1`	`1`	`15787`	`17.3`	`-0.4`	`0.361`	`0`	`0`	`0`	`0.000`

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