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Session Map (id=847-9O-H44)

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

CRYSTAL STRUCTURE OF RIBONUCLEASE A COMPLEXED WITH URIDYLYL(2',5')GUANOSINE (PRODUCTIVE BINDING)

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	`84`	`28`	`6750`	`◊`	B	-x,y,-z	`2_555`	`84`	`28`	`6750`	`833.7`	`-1.8`	`0.597`	`12`	`2`	`0`	`0.000`
`2`		B	`40`	`14`	`6750`	`◊`	A	x,y,z	`1_555`	`39`	`12`	`6759`	`320.0`	`-1.2`	`0.523`	`5`	`0`	`0`	`0.000`
`3`		A	`40`	`10`	`6759`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`39`	`10`	`6750`	`290.2`	`-1.7`	`0.490`	`3`	`0`	`0`	`0.000`
`4`		A	`29`	`10`	`6759`	`◊`	A	-x+1,y,-z+1	`2_656`	`29`	`10`	`6759`	`267.7`	`1.1`	`0.744`	`2`	`0`	`0`	`0.000`
`5`		[U2G]A:130	`21`	`1`	`444`	`f`	A	x,y,z	`1_555`	`33`	`16`	`6759`	`254.1`	`-3.9`	`0.673`	`8`	`0`	`0`	`0.100`
`6`		A	`31`	`11`	`6759`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`27`	`11`	`6759`	`245.1`	`-1.3`	`0.494`	`1`	`0`	`0`	`0.000`
`7`		B	`17`	`3`	`6750`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`18`	`7`	`6759`	`160.8`	`-1.9`	`0.325`	`1`	`0`	`0`	`0.000`
`8`		B	`14`	`7`	`6750`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`12`	`4`	`6750`	`110.3`	`-1.6`	`0.312`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`6759`	`x`	A	x,y-1,z	`1_545`	`5`	`2`	`6759`	`52.1`	`1.7`	`0.803`	`1`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`6750`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`2`	`1`	`6759`	`10.2`	`0.4`	`0.782`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`6759`	`◊`	B	x,y-1,z	`1_545`	`1`	`1`	`6750`	`9.2`	`0.2`	`0.742`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6759`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`6750`	`2.9`	`-0.1`	`0.445`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`6750`	`x`	B	x,y-1,z	`1_545`	`1`	`1`	`6750`	`2.7`	`0.1`	`0.740`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe