PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=725-40-55K)

Interfaces in PDB 2pvm crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 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	`64`	`16`	`15945`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`68`	`20`	`15945`	`640.6`	`2.7`	`0.722`	`8`	`7`	`0`	`0.000`
`2`		A	`59`	`17`	`15945`	`◊`	A	-x,y,-z	`2_555`	`59`	`17`	`15945`	`562.7`	`-1.9`	`0.445`	`5`	`10`	`0`	`0.000`
`3`		A	`47`	`16`	`15945`	`x`	A	x,y,z-1	`1_554`	`47`	`15`	`15945`	`458.9`	`-1.7`	`0.413`	`3`	`1`	`0`	`0.000`
`4`		A	`44`	`14`	`15945`	`◊`	A	-x,y,-z+1	`2_556`	`44`	`14`	`15945`	`428.3`	`-4.9`	`0.169`	`0`	`0`	`0`	`0.000`
`5`		[P29]A:501	`26`	`1`	`583`	`f`	A	x,y,z	`1_555`	`55`	`21`	`15945`	`372.3`	`-1.9`	`0.292`	`2`	`0`	`0`	`0.100`
`6`		A	`22`	`9`	`15945`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`25`	`9`	`15945`	`254.8`	`3.0`	`0.770`	`4`	`8`	`0`	`0.000`
`7`		A	`3`	`1`	`15945`	`◊`	[P29]A:501	x,y,z-1	`1_554`	`6`	`1`	`583`	`44.5`	`0.8`	`0.613`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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