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Interfaces in PDB 3r6j crystal.
Space symmetry group: C 2 2 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE CAPSID P DOMAIN FROM NORWALK VIRUS STRAIN HIROSHIMA/1999

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	`185`	`54`	`13623`	`◊`	A	-x,y,-z+1/2	`3_555`	`185`	`54`	`13623`	`1726.1`	`-12.8`	`0.416`	`24`	`8`	`0`	`1.000`
`2`		A	`60`	`17`	`13623`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`51`	`18`	`13623`	`501.5`	`-2.4`	`0.279`	`8`	`0`	`0`	`0.000`
`3`		A	`44`	`13`	`13623`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`43`	`15`	`13623`	`426.3`	`-4.9`	`0.213`	`1`	`0`	`0`	`0.000`
`4`		A	`42`	`13`	`13623`	`◊`	A	x,-y,-z	`4_555`	`42`	`13`	`13623`	`352.8`	`-3.0`	`0.446`	`2`	`0`	`0`	`0.000`
`5`		A	`31`	`9`	`13623`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`33`	`12`	`13623`	`311.3`	`-1.0`	`0.565`	`6`	`0`	`0`	`0.000`
`6`		A	`9`	`6`	`13623`	`◊`	A	x,-y+1,-z+1	`4_566`	`9`	`6`	`13623`	`104.6`	`0.1`	`0.639`	`0`	`4`	`0`	`0.000`
`7`		[EDO]A:1	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`16`	`5`	`13623`	`78.1`	`2.2`	`0.485`	`1`	`0`	`0`	`0.000`
`8`		A	`8`	`2`	`13623`	`◊`	A	x,-y+1,-z	`4_565`	`8`	`2`	`13623`	`69.8`	`-1.6`	`0.234`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:1	`4`	`1`	`184`	`f`	A	-x,y,-z+1/2	`3_555`	`12`	`3`	`13623`	`57.5`	`0.9`	`0.726`	`0`	`0`	`0`	`0.000`
`10`		[EDO]A:1	`4`	`1`	`184`	`◊`	[EDO]A:1	-x,y,-z+1/2	`3_555`	`4`	`1`	`184`	`26.0`	`1.4`	`1.000`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`13623`	`x`	A	-x,-y+1,z-1/2	`2_564`	`4`	`2`	`13623`	`21.7`	`-0.6`	`0.173`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe