PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=992-0H-D3I)

Interfaces in PDB 4ptg crystal.
Space symmetry group: P 21 21 21. Resolution: 2.36 Å

STRUCTURE OF A CARBOXAMINE COMPOUND (26) (2-{2-[(CYCLOPROPYLCARBONYL) AMINO]PYRIDIN-4-YL}-4-METHOXYPYRIMIDINE-5-CARBOXAMIDE) TO GSK3B

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`84`	`26`	`15283`	`◊`	A	x,y,z	`1_555`	`83`	`26`	`15171`	`771.3`	`-8.1`	`0.562`	`4`	`0`	`0`	`0.000`
2	`2`		A	`40`	`10`	`15171`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`53`	`16`	`15171`	`457.5`	`-2.6`	`0.732`	`4`	`1`	`0`	`0.000`
3	`3`		B	`51`	`16`	`15283`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`46`	`12`	`15283`	`455.4`	`-2.1`	`0.772`	`3`	`1`	`0`	`0.000`
4	`4`		[2WG]A:501	`23`	`1`	`520`	`f`	A	x,y,z	`1_555`	`47`	`21`	`15171`	`357.0`	`-3.2`	`0.454`	`2`	`0`	`0`	`0.100`
	`5`		[2WG]B:501	`23`	`1`	`520`	`f`	B	x,y,z	`1_555`	`47`	`21`	`15283`	`356.2`	`-3.2`	`0.464`	`3`	`0`	`0`	`0.100`
	*Average:*													`356.6`	`-3.2`	`0.459`	`3`	`0`	`0`	`0.100`
5	`6`		B	`33`	`8`	`15283`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`39`	`13`	`15171`	`337.9`	`-4.2`	`0.460`	`5`	`0`	`0`	`0.000`

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

Protein Data Bank
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