PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=786-GB-MM2)

Interfaces in PDB 5h0h crystal.
Space symmetry group: P 21 21 21. Resolution: 1.72 Å

CRYSTAL STRUCTURE OF HCK COMPLEXED WITH A PYRROLO-PYRIMIDINE INHIBITOR (S)-2-(((1R,4S)-4-(4-AMINO-5-(4-PHENOXYPHENYL)-7H-PYRROLO[2,3- D]PYRIMIDIN-7-YL)CYCLOHEXYL)AMINO)-N,N,4-TRIMETHYLPENTANAMIDE

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	`90`	`27`	`22415`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`85`	`26`	`22415`	`787.0`	`-3.1`	`0.451`	`10`	`7`	`0`	`0.000`
`2`		[OOV]A:601	`39`	`1`	`854`	`f`	A	x,y,z	`1_555`	`64`	`24`	`22415`	`520.1`	`-4.6`	`0.412`	`3`	`0`	`0`	`0.100`
`3`		A	`46`	`16`	`22415`	`x`	A	x-1,y,z	`1_455`	`44`	`14`	`22415`	`365.2`	`-1.9`	`0.459`	`6`	`2`	`0`	`0.000`
`4`		A	`38`	`15`	`22415`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`44`	`17`	`22415`	`356.1`	`-0.5`	`0.576`	`4`	`0`	`0`	`0.000`
`5`		A	`27`	`12`	`22415`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`21`	`9`	`22415`	`198.7`	`1.6`	`0.734`	`1`	`4`	`0`	`0.000`
`6`		A	`14`	`5`	`22415`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`13`	`5`	`22415`	`122.3`	`2.9`	`0.909`	`2`	`3`	`0`	`0.000`
`7`		A	`12`	`3`	`22415`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`12`	`3`	`22415`	`86.6`	`-0.0`	`0.486`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe