PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=231-E9-64C)

Interfaces in PDB 3cgs crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

X-RAY STRUCTURE CONTAINING THE PSEUDOURIDYLATED U2 SNRNA AND MAMMALIAN INTRON BRANCH SITE CONSENSUS SEQUENCES

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	`59`	`11`	`3233`	`◊`	A	x,y,z	`1_555`	`63`	`11`	`2898`	`557.4`	`-3.3`	`0.902`	`25`	`0`	`0`	`0.652`
`2`		[PSU]A:6	`20`	`1`	`426`	`cf`	A	x,y,z	`1_555`	`33`	`2`	`2898`	`235.3`	`2.2`	`0.860`	`1`	`0`	`0`	`0.000`
`3`		B	`17`	`2`	`3233`	`x`	B	-x+3,y-1/2,-z+2	`2_847`	`20`	`4`	`3233`	`137.5`	`-2.2`	`0.687`	`1`	`0`	`0`	`0.000`
`4`		B	`15`	`2`	`3233`	`◊`	A	x,y,z-1	`1_554`	`17`	`2`	`2898`	`125.8`	`0.7`	`0.824`	`4`	`0`	`0`	`0.000`
`5`		B	`14`	`1`	`3233`	`x`	B	x,y,z-1	`1_554`	`17`	`1`	`3233`	`95.3`	`1.6`	`0.868`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`1`	`2898`	`x`	A	x,y,z-1	`1_554`	`11`	`1`	`2898`	`82.2`	`3.0`	`0.908`	`0`	`0`	`0`	`0.000`
`7`		B	`6`	`3`	`3233`	`◊`	A	-x+3,y-1/2,-z+2	`2_847`	`13`	`3`	`2898`	`67.2`	`-1.7`	`0.542`	`0`	`0`	`0`	`0.000`
`8`		[PSU]A:6	`6`	`1`	`426`	`◊`	B	x,y,z	`1_555`	`9`	`3`	`3233`	`61.0`	`-2.0`	`0.481`	`2`	`0`	`0`	`0.129`
`9`		B	`3`	`1`	`3233`	`◊`	A	x-1,y,z	`1_455`	`5`	`2`	`2898`	`43.9`	`0.1`	`0.649`	`2`	`0`	`0`	`0.000`
`10`		[MG]B:1	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`6`	`3`	`3233`	`31.5`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.183`
`11`		A	`5`	`2`	`2898`	`x`	A	-x+3,y-1/2,-z+1	`2_846`	`4`	`2`	`2898`	`28.8`	`-2.2`	`0.379`	`0`	`0`	`0`	`0.000`
`12`		[MG]B:1	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`4`	`3`	`2898`	`17.9`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.093`
`13`		[MG]B:1	`1`	`1`	`98`	`◊`	[PSU]A:6	x,y,z	`1_555`	`1`	`1`	`426`	`5.7`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.023`

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

Protein Data Bank
in Europe