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Session Map (id=442-E1-FC3)

Interfaces in PDB 3him crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

THE CRYSTAL STRUCTURE OF A BACTERIAL REGULATORY PROTEIN IN THE TETR FAMILY FROM RHODOCOCCUS RHA1 TO 2.2A

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	`167`	`43`	`9517`	`◊`	A	x,y,z	`1_555`	`161`	`42`	`9805`	`1529.2`	`-14.0`	`0.682`	`14`	`0`	`0`	`1.000`
`2`		A	`36`	`10`	`9805`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`36`	`11`	`9517`	`331.9`	`-3.9`	`0.505`	`4`	`2`	`0`	`0.000`
`3`		A	`36`	`10`	`9805`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`35`	`11`	`9517`	`322.8`	`-3.8`	`0.374`	`3`	`0`	`0`	`0.000`
`4`		B	`28`	`8`	`9517`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`31`	`9`	`9517`	`263.4`	`-3.7`	`0.497`	`3`	`5`	`0`	`0.000`
`5`		A	`27`	`7`	`9805`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`24`	`6`	`9805`	`222.8`	`-2.2`	`0.563`	`3`	`0`	`0`	`0.000`
`6`		A	`19`	`6`	`9805`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`23`	`8`	`9805`	`194.0`	`-2.1`	`0.450`	`1`	`0`	`0`	`0.000`
`7`		B	`17`	`7`	`9517`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`18`	`8`	`9805`	`165.1`	`-2.0`	`0.495`	`0`	`0`	`0`	`0.000`
`8`		B	`20`	`8`	`9517`	`◊`	A	x-1,y,z	`1_455`	`21`	`7`	`9805`	`138.8`	`-0.9`	`0.692`	`0`	`0`	`0`	`0.000`
`9`		A	`14`	`4`	`9805`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`12`	`4`	`9517`	`116.9`	`-1.8`	`0.458`	`1`	`0`	`0`	`0.000`
`10`		B	`4`	`1`	`9517`	`x`	B	x-1,y,z	`1_455`	`6`	`2`	`9517`	`34.6`	`-0.2`	`0.516`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe