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PISA Interface List.

Session Map (id=529-9D-H4P)

Interfaces in PDB 2pvh crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 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	`68`	`19`	`15787`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`77`	`21`	`15787`	`651.6`	`3.0`	`0.690`	`7`	`6`	`0`	`0.000`
`2`		A	`63`	`18`	`15787`	`◊`	A	-x,y,-z	`2_555`	`65`	`18`	`15787`	`579.9`	`-3.1`	`0.336`	`7`	`10`	`0`	`0.000`
`3`		A	`46`	`15`	`15787`	`◊`	A	-x,y,-z+1	`2_556`	`46`	`15`	`15787`	`424.4`	`-5.8`	`0.114`	`0`	`0`	`0`	`0.000`
`4`		A	`39`	`13`	`15787`	`x`	A	x,y,z-1	`1_554`	`39`	`12`	`15787`	`384.6`	`-3.9`	`0.193`	`1`	`0`	`0`	`0.000`
`5`		[P19]A:501	`23`	`1`	`484`	`f`	A	x,y,z	`1_555`	`46`	`18`	`15787`	`343.0`	`-4.2`	`0.283`	`2`	`0`	`0`	`0.100`
`6`		A	`29`	`11`	`15787`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`32`	`12`	`15787`	`294.0`	`1.7`	`0.718`	`4`	`6`	`0`	`0.000`
`7`		A	`2`	`1`	`15787`	`◊`	[P19]A:501	x,y,z-1	`1_554`	`2`	`1`	`484`	`3.1`	`0.0`	`0.673`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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