PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=316-DJ-FP6)

Interfaces in PDB 4iz0 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.22 Å

CRYSTAL STRUCTURE OF HCV NS5B POLYMERASE IN COMPLEX WITH 2,4,5- TRICHLORO-N-(5-METHYL-1,2-OXAZOL-3-YL)BENZENESULFONAMIDE

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`		B	`113`	`28`	`23660`	`◊`	A	x,y,z	`1_555`	`114`	`28`	`23139`	`955.8`	`-6.0`	`0.384`	`11`	`0`	`0`	`0.000`
`2`		B	`47`	`14`	`23660`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`47`	`12`	`23139`	`433.3`	`1.0`	`0.716`	`1`	`0`	`0`	`0.000`
`3`		B	`45`	`11`	`23660`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`40`	`13`	`23139`	`397.5`	`-2.5`	`0.402`	`5`	`4`	`0`	`0.000`
`4`		B	`34`	`13`	`23660`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`40`	`11`	`23139`	`326.5`	`-3.6`	`0.276`	`1`	`0`	`0`	`0.000`
`5`		[2BI]A:602	`17`	`1`	`458`	`f`	A	x,y,z	`1_555`	`42`	`18`	`23139`	`271.2`	`-18.8`	`0.376`	`1`	`0`	`0`	`0.051`
`6`		[2BI]A:601	`19`	`1`	`463`	`f`	A	x,y,z	`1_555`	`35`	`13`	`23139`	`263.4`	`-17.9`	`0.176`	`1`	`0`	`0`	`0.049`
`7`		A	`36`	`12`	`23139`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`28`	`6`	`23139`	`262.2`	`-1.2`	`0.487`	`1`	`1`	`0`	`0.000`
`8`		A	`12`	`4`	`23139`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`7`	`3`	`23660`	`62.1`	`-0.0`	`0.606`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`23660`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`3`	`1`	`23139`	`8.6`	`0.1`	`0.720`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`23139`	`◊`	[2BI]A:601	-x-1/2,-y+1,z-1/2	`2_464`	`1`	`1`	`463`	`3.8`	`-0.4`	`0.402`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe