PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=834-96-B64)

Interfaces in PDB 1ssc crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

THE 1.6 ANGSTROMS STRUCTURE OF A SEMISYNTHETIC RIBONUCLEASE CRYSTALLIZED FROM AQUEOUS ETHANOL. COMPARISON WITH CRYSTALS FROM SALT SOLUTIONS AND WITH RNASE A FROM AQUEOUS ALCOHOL SOLUTIONS

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	`76`	`11`	`1559`	`◊`	A	x,y,z	`1_555`	`105`	`29`	`6965`	`874.0`	`-12.2`	`0.451`	`13`	`1`	`0`	`0.658`
`2`		A	`24`	`7`	`6965`	`x`	A	-x+2,y-1/2,-z	`2_745`	`32`	`7`	`6965`	`224.8`	`-1.9`	`0.468`	`1`	`2`	`0`	`0.000`
`3`		A	`15`	`5`	`6965`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`24`	`9`	`6965`	`171.2`	`-0.7`	`0.554`	`4`	`0`	`0`	`0.000`
`4`		A	`23`	`7`	`6965`	`x`	A	x-1,y,z	`1_455`	`16`	`8`	`6965`	`145.1`	`-1.2`	`0.478`	`1`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`6965`	`x`	A	x,y-1,z	`1_545`	`10`	`5`	`6965`	`96.5`	`-0.2`	`0.590`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`6965`	`◊`	B	x,y-1,z	`1_545`	`6`	`2`	`1559`	`95.5`	`-1.7`	`0.315`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`6965`	`x`	A	-x+1,y-1/2,-z	`2_645`	`7`	`1`	`6965`	`81.8`	`-0.3`	`0.574`	`1`	`0`	`0`	`0.000`
`8`		[PO4]A:125	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`12`	`5`	`6965`	`69.9`	`-4.3`	`0.728`	`3`	`0`	`0`	`0.204`
`9`		[PO4]A:125	`5`	`1`	`187`	`◊`	B	x,y,z	`1_555`	`8`	`3`	`1559`	`59.5`	`-2.9`	`0.955`	`2`	`0`	`0`	`0.138`
`10`		A	`5`	`2`	`6965`	`◊`	B	x-1,y,z	`1_455`	`4`	`1`	`1559`	`37.8`	`-0.9`	`0.439`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe