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PISA Interface List.

Session Map (id=767-7O-M13)

Interfaces in PDB 2een crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

STRUCTURE OF PH1819 PROTEIN FROM PYROCOCCUS HORIKOSHII OT3

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	`105`	`30`	`9926`	`◊`	A	x,y,z	`1_555`	`103`	`28`	`10098`	`1034.5`	`-17.6`	`0.007`	`11`	`0`	`1`	`1.000`
`2`		A	`43`	`14`	`10098`	`x`	A	x,y-1,z	`1_545`	`43`	`13`	`10098`	`401.0`	`-1.3`	`0.415`	`2`	`2`	`0`	`0.000`
`3`		A	`46`	`10`	`10098`	`◊`	B	x,y,z-1	`1_554`	`42`	`12`	`9926`	`381.8`	`0.2`	`0.560`	`2`	`0`	`0`	`0.000`
`4`		B	`40`	`13`	`9926`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`43`	`11`	`10098`	`373.0`	`0.9`	`0.600`	`6`	`3`	`0`	`0.000`
`5`		A	`22`	`7`	`10098`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`28`	`8`	`9926`	`232.5`	`-0.7`	`0.464`	`2`	`1`	`0`	`0.000`
`6`		B	`23`	`4`	`9926`	`x`	B	x,y-1,z	`1_545`	`24`	`12`	`9926`	`227.5`	`1.2`	`0.645`	`4`	`0`	`0`	`0.000`
`7`		B	`20`	`5`	`9926`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`22`	`5`	`10098`	`211.5`	`-0.3`	`0.370`	`4`	`0`	`0`	`0.000`
`8`		B	`15`	`6`	`9926`	`◊`	A	x,y-1,z	`1_545`	`11`	`4`	`10098`	`125.1`	`1.3`	`0.741`	`1`	`0`	`0`	`0.000`
`9`		A	`11`	`6`	`10098`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`12`	`6`	`10098`	`65.4`	`0.8`	`0.551`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`10098`	`x`	A	-x,y-1/2,-z+1	`2_546`	`7`	`2`	`10098`	`47.5`	`1.2`	`0.801`	`1`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`9926`	`◊`	A	x,y-1,z+1	`1_546`	`1`	`1`	`10098`	`6.8`	`0.2`	`0.820`	`0`	`0`	`0`	`0.000`

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