PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=832-6M-HIB)

Interfaces in PDB 2pvj crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

STRUCTURE-BASED DESIGN OF PYRAZOLO[1,5-A][1,3,5]TRIAZINE DERIVATIVES AS POTENT INHIBITORS OF PROTEIN KINASE CK2

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	`62`	`16`	`15814`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`72`	`19`	`15814`	`615.8`	`1.2`	`0.675`	`6`	`9`	`0`	`0.000`
`2`		A	`61`	`17`	`15814`	`◊`	A	-x,y,-z	`2_555`	`59`	`17`	`15814`	`557.7`	`-2.2`	`0.433`	`5`	`10`	`0`	`0.000`
`3`		A	`47`	`16`	`15814`	`x`	A	x,y,z-1	`1_554`	`51`	`17`	`15814`	`445.2`	`-0.7`	`0.539`	`4`	`2`	`0`	`0.000`
`4`		A	`43`	`13`	`15814`	`◊`	A	-x,y,-z+1	`2_556`	`42`	`13`	`15814`	`437.1`	`-5.3`	`0.143`	`0`	`0`	`0`	`0.000`
`5`		[P44]A:501	`26`	`1`	`556`	`f`	A	x,y,z	`1_555`	`56`	`19`	`15814`	`375.3`	`-2.6`	`0.383`	`2`	`0`	`0`	`0.100`
`6`		A	`27`	`11`	`15814`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`29`	`10`	`15814`	`273.1`	`1.4`	`0.694`	`2`	`6`	`0`	`0.000`

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

Protein Data Bank
in Europe