PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=411-66-M7O)

Interfaces in PDB 3lfn crystal.
Space symmetry group: P 21 21 21. Resolution: 2.28 Å

CRYSTAL STRUCTURE OF CDK2 WITH SAR57, AN AMINOINDAZOLE TYPE INHIBITOR

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	`80`	`24`	`14557`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`92`	`28`	`14557`	`802.1`	`-1.9`	`0.578`	`12`	`9`	`0`	`0.000`
`2`		A	`65`	`21`	`14557`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`73`	`20`	`14557`	`676.2`	`-4.5`	`0.371`	`4`	`0`	`0`	`0.000`
`3`		A	`53`	`18`	`14557`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`55`	`15`	`14557`	`529.3`	`-3.0`	`0.421`	`8`	`3`	`0`	`0.000`
`4`		[A27]A:299	`28`	`1`	`591`	`f`	A	x,y,z	`1_555`	`59`	`24`	`14557`	`399.3`	`-2.3`	`0.435`	`2`	`0`	`0`	`0.100`
`5`		A	`31`	`10`	`14557`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`30`	`9`	`14557`	`266.9`	`0.8`	`0.626`	`2`	`4`	`0`	`0.000`
`6`		A	`7`	`2`	`14557`	`x`	A	x-1,y,z	`1_455`	`10`	`3`	`14557`	`74.6`	`-0.7`	`0.421`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe