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PISA Interface List.

Session Map (id=153-E1-EE3)

Interfaces in PDB 6k77 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF AMPPNP BOUND CK1A ALPHA FROM C. NEOFORMANS

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	`88`	`20`	`15663`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`79`	`25`	`15663`	`726.5`	`-3.3`	`0.320`	`5`	`4`	`0`	`0.000`
`2`		A	`76`	`29`	`15663`	`◊`	A	-x,y,-z-1/2	`3_554`	`76`	`29`	`15663`	`638.9`	`-4.3`	`0.258`	`4`	`0`	`0`	`0.000`
`3`		[ANP]A:401	`31`	`1`	`616`	`f`	A	x,y,z	`1_555`	`60`	`24`	`15663`	`433.1`	`-2.7`	`0.371`	`8`	`0`	`0`	`0.010`
`4`		A	`47`	`14`	`15663`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`44`	`12`	`15663`	`417.1`	`0.6`	`0.612`	`5`	`0`	`0`	`0.000`
`5`		A	`16`	`6`	`15663`	`◊`	A	x,-y,-z	`4_555`	`16`	`6`	`15663`	`198.3`	`4.1`	`0.943`	`6`	`4`	`0`	`0.000`
`6`		[SO4]A:403	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`9`	`15663`	`115.7`	`-14.7`	`0.836`	`4`	`0`	`0`	`0.027`
`7`		[SO4]A:405	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`5`	`15663`	`92.3`	`-12.6`	`0.818`	`2`	`0`	`0`	`0.022`
`8`		[SO4]A:404	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`5`	`15663`	`88.2`	`-13.6`	`0.624`	`4`	`0`	`0`	`0.025`
`9`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`15663`	`45.2`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.010`
`10`		[MG]A:402	`1`	`1`	`98`	`f`	[ANP]A:401	x,y,z	`1_555`	`4`	`1`	`616`	`32.3`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.007`

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