PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=237-08-640)

Interfaces in PDB 2c6i crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE HUMAN CDK2 COMPLEXED WITH THE TRIAZOLOPYRIMIDINE 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	`78`	`23`	`14584`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`79`	`22`	`14584`	`707.5`	`-5.7`	`0.299`	`6`	`6`	`0`	`0.000`
`2`		A	`70`	`20`	`14584`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`72`	`20`	`14584`	`689.3`	`-3.3`	`0.503`	`9`	`1`	`0`	`0.000`
`3`		A	`55`	`20`	`14584`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`54`	`15`	`14584`	`507.1`	`-2.6`	`0.463`	`5`	`2`	`0`	`0.000`
`4`		[DT1]A:1299	`28`	`1`	`619`	`f`	A	x,y,z	`1_555`	`53`	`22`	`14584`	`436.3`	`5.0`	`0.478`	`5`	`0`	`0`	`0.000`
`5`		A	`39`	`14`	`14584`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`48`	`13`	`14584`	`363.7`	`1.5`	`0.765`	`2`	`2`	`0`	`0.000`

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

Protein Data Bank
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