PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=463-H5-0F2)

Interfaces in PDB 5dhj crystal.
Space symmetry group: P 65. Resolution: 2.46 Å

PIM1 IN COMPLEX WITH CPD4 (3-METHYL-5-(PYRIDIN-3-YL)-1H-PYRAZOLO[3,4- C]PYRIDINE)

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	`64`	`15`	`13043`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`73`	`22`	`13043`	`644.9`	`1.2`	`0.709`	`9`	`4`	`0`	`0.000`
`2`		A	`45`	`13`	`13043`	`x`	A	x-y,x,z-1/6	`2_554`	`31`	`8`	`13043`	`348.2`	`-1.0`	`0.348`	`7`	`3`	`0`	`0.000`
`3`		[5E5]A:401	`16`	`1`	`385`	`f`	A	x,y,z	`1_555`	`40`	`17`	`13043`	`270.5`	`0.8`	`0.243`	`2`	`0`	`0`	`0.001`
`4`		[PO4]A:402	`5`	`1`	`185`	`f`	A	-y+1,x-y,z-1/3	`3_654`	`21`	`6`	`13043`	`91.0`	`-5.2`	`0.780`	`2`	`0`	`0`	`0.053`
`5`		[PO4]A:403	`4`	`1`	`192`	`f`	A	x,y,z	`1_555`	`12`	`5`	`13043`	`70.9`	`-3.9`	`0.762`	`3`	`0`	`0`	`0.046`
`6`		[PO4]A:402	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`13043`	`62.4`	`-2.2`	`0.943`	`5`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`13043`	`x`	A	x-y+1,x,z-1/6	`2_654`	`2`	`2`	`13043`	`12.6`	`-0.0`	`0.469`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe