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PISA Interface List.

Session Map (id=163-P4-D7C)

Interfaces in PDB 1ris crystal.
Space symmetry group: C 2 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE RIBOSOMAL PROTEIN S6 FROM THERMUS THERMOPHILUS

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`	`19`	`6110`	`◊`	A	x,-y+1,-z+1	`4_566`	`62`	`19`	`6110`	`549.7`	`-10.0`	`0.015`	`2`	`0`	`0`	`0.568`
`2`		A	`61`	`16`	`6110`	`◊`	A	-x,y,-z+1	`3_556`	`61`	`16`	`6110`	`548.6`	`-0.2`	`0.408`	`14`	`10`	`0`	`0.410`
`3`		A	`33`	`8`	`6110`	`◊`	A	x,-y,-z+1	`4_556`	`33`	`8`	`6110`	`321.4`	`0.0`	`0.455`	`8`	`0`	`0`	`0.000`
`4`		A	`31`	`10`	`6110`	`◊`	A	-x+1/2,-y+1/2,z	`6_555`	`31`	`10`	`6110`	`319.7`	`2.1`	`0.657`	`8`	`6`	`0`	`0.000`
`5`		A	`12`	`4`	`6110`	`x`	A	x,y,z-1	`1_554`	`18`	`7`	`6110`	`168.0`	`0.2`	`0.348`	`2`	`3`	`0`	`0.000`
`6`		A	`18`	`5`	`6110`	`◊`	A	-x,-y+1,z	`2_565`	`18`	`5`	`6110`	`164.1`	`0.5`	`0.549`	`2`	`0`	`0`	`0.022`
`7`		A	`15`	`5`	`6110`	`◊`	A	x,-y+1,-z+2	`4_567`	`15`	`5`	`6110`	`157.0`	`2.5`	`0.794`	`2`	`6`	`0`	`0.000`

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