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PISA Interface List.

Session Map (id=631-50-3I4)

Interfaces in PDB 1rbb crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

THE CRYSTAL STRUCTURE OF RIBONUCLEASE B AT 2.5-ANGSTROMS 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`		A	`75`	`29`	`6765`	`◊`	A	-x+2,y,-z+1	`2_756`	`76`	`29`	`6765`	`755.5`	`-0.5`	`0.571`	`8`	`4`	`0`	`0.000`
`2`		A	`49`	`13`	`6765`	`◊`	B	-x+3/2,y-1/2,-z+1	`4_646`	`46`	`13`	`6691`	`382.5`	`-2.2`	`0.479`	`0`	`0`	`0`	`0.000`
`3`		B	`39`	`11`	`6691`	`◊`	A	x,y,z	`1_555`	`41`	`15`	`6765`	`308.9`	`-1.1`	`0.524`	`4`	`0`	`0`	`0.000`
`4`		B	`26`	`7`	`6691`	`◊`	B	-x+1,y,-z+2	`2_657`	`26`	`7`	`6691`	`239.0`	`-0.1`	`0.672`	`2`	`0`	`0`	`0.000`
`5`		B	`23`	`8`	`6691`	`x`	B	-x+3/2,y-1/2,-z+2	`4_647`	`22`	`9`	`6691`	`174.6`	`-1.8`	`0.419`	`0`	`0`	`0`	`0.000`
`6`		B	`17`	`7`	`6691`	`◊`	A	-x+3/2,y-1/2,-z+1	`4_646`	`20`	`5`	`6765`	`163.6`	`-0.9`	`0.484`	`1`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`6765`	`x`	A	-x+3/2,y-1/2,-z+1	`4_646`	`13`	`6`	`6765`	`112.2`	`-1.6`	`0.262`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`2`	`6765`	`x`	A	x,y-1,z	`1_545`	`11`	`5`	`6765`	`68.4`	`0.5`	`0.684`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`2`	`6691`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`6`	`3`	`6765`	`47.1`	`1.5`	`0.782`	`1`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`6765`	`◊`	B	x,y-1,z	`1_545`	`3`	`1`	`6691`	`31.0`	`0.7`	`0.834`	`1`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`6691`	`x`	B	x,y-1,z	`1_545`	`1`	`1`	`6691`	`13.0`	`0.2`	`0.407`	`0`	`0`	`0`	`0.000`

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