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PISA Interface List.

Session Map (id=511-0A-361)

Interfaces in PDB 2ijk crystal.
Space symmetry group: C 1 2 1. Resolution: 1.55 Å

STRUCTURE OF A ROM PROTEIN DIMER AT 1.55 ANGSTROM RESOLUTION

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	`124`	`34`	`4442`	`◊`	A	x,y,z	`1_555`	`117`	`33`	`4402`	`1253.3`	`-28.9`	`0.015`	`4`	`0`	`0`	`1.000`
`2`		B	`51`	`15`	`4442`	`◊`	A	x,y,z-1	`1_554`	`56`	`17`	`4402`	`511.9`	`1.6`	`0.858`	`8`	`7`	`0`	`0.000`
`3`		A	`43`	`10`	`4402`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`43`	`13`	`4402`	`352.8`	`-1.3`	`0.614`	`6`	`1`	`0`	`0.000`
`4`		B	`35`	`8`	`4442`	`◊`	B	-x+1,y,-z	`2_655`	`35`	`8`	`4442`	`292.4`	`-2.4`	`0.569`	`6`	`0`	`0`	`0.000`
`5`		B	`25`	`8`	`4442`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`31`	`10`	`4402`	`228.3`	`-1.5`	`0.595`	`3`	`0`	`0`	`0.000`
`6`		B	`18`	`7`	`4442`	`◊`	B	-x+1,y,-z+1	`2_656`	`18`	`7`	`4442`	`165.4`	`1.5`	`0.838`	`2`	`0`	`0`	`0.000`
`7`		B	`15`	`6`	`4442`	`x`	B	-x+1/2,y-1/2,-z-1	`4_544`	`17`	`4`	`4442`	`136.7`	`1.2`	`0.785`	`1`	`2`	`0`	`0.000`
`8`		A	`8`	`4`	`4402`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`7`	`2`	`4442`	`72.8`	`0.2`	`0.676`	`1`	`0`	`0`	`0.000`
`9`		B	`8`	`1`	`4442`	`◊`	A	-x+1,y,-z+1	`2_656`	`5`	`3`	`4402`	`61.1`	`0.8`	`0.786`	`2`	`1`	`0`	`0.000`
`10`		A	`3`	`2`	`4402`	`◊`	B	-x+1/2,y-1/2,-z-1	`4_544`	`4`	`2`	`4442`	`32.8`	`1.1`	`0.872`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`4442`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`4442`	`6.3`	`-0.2`	`0.411`	`0`	`0`	`0`	`0.000`

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