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PISA Interface List.

Session Map (id=438-53-P2O)

Interfaces in PDB 2r3g crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF CYCLIN-DEPENDENT KINASE 2 WITH 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`	`14045`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`81`	`23`	`14045`	`751.4`	`-3.9`	`0.453`	`6`	`7`	`0`	`0.000`
`2`		A	`74`	`24`	`14045`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`70`	`21`	`14045`	`648.4`	`-0.5`	`0.674`	`6`	`3`	`0`	`0.000`
`3`		A	`56`	`18`	`14045`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`53`	`15`	`14045`	`534.4`	`-2.8`	`0.342`	`6`	`2`	`0`	`0.000`
`4`		[SC9]A:501	`24`	`1`	`511`	`f`	A	x,y,z	`1_555`	`49`	`20`	`14045`	`370.7`	`-2.7`	`0.562`	`5`	`0`	`0`	`0.073`
`5`		A	`38`	`12`	`14045`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`41`	`11`	`14045`	`349.5`	`-1.0`	`0.531`	`1`	`3`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`9`	`5`	`14045`	`79.0`	`-0.9`	`0.699`	`2`	`0`	`0`	`0.027`
`7`		[ACE]A:0	`3`	`1`	`172`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`8`	`3`	`14045`	`48.4`	`-0.8`	`0.632`	`0`	`0`	`0`	`0.000`

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