PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=921-H1-1L1)

Interfaces in PDB 9rnt crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

RIBONUCLEASE T1 WITH FREE RECOGNITION AND CATALYTIC SITE: CRYSTAL STRUCTURE ANALYSIS AT 1.5 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	`34`	`8`	`5391`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`28`	`7`	`5391`	`250.7`	`-0.3`	`0.600`	`2`	`0`	`0`	`0.000`
`2`		A	`23`	`8`	`5391`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`21`	`8`	`5391`	`230.5`	`0.1`	`0.638`	`6`	`0`	`0`	`0.000`
`3`		A	`26`	`9`	`5391`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`8`	`5391`	`220.7`	`-0.6`	`0.563`	`2`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`5391`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`23`	`8`	`5391`	`212.1`	`-3.8`	`0.150`	`4`	`0`	`0`	`0.000`
`5`		[CA]A:105	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`5391`	`37.5`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`3`	`1`	`5391`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`6`	`3`	`5391`	`29.8`	`-0.2`	`0.392`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`5391`	`◊`	[CA]A:105	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`85`	`11.3`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe