Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=161-68-CK0)

Interfaces in PDB 3cw5 crystal.
Space symmetry group: P 64 2 2. Resolution: 3.10 Å

E. COLI INITIATOR TRNA

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	`106`	`21`	`12711`	`◊`	A	-x,-y+1,z	`4_565`	`107`	`21`	`12711`	`935.8`	`-24.3`	`0.884`	`12`	`0`	`0`	`0.639`
`2`		A	`46`	`8`	`12711`	`◊`	A	-x+y-1,y,-z	`11_455`	`46`	`8`	`12711`	`348.9`	`-4.6`	`0.923`	`4`	`0`	`0`	`0.000`
`3`		[4SU]A:8	`20`	`1`	`449`	`cf`	A	x,y,z	`1_555`	`37`	`9`	`12711`	`304.6`	`-3.5`	`0.792`	`2`	`0`	`0`	`0.190`
`4`		[OMC]A:32	`21`	`1`	`464`	`cf`	A	x,y,z	`1_555`	`40`	`6`	`12711`	`264.5`	`3.3`	`0.881`	`3`	`0`	`0`	`0.000`
`5`		A	`29`	`5`	`12711`	`◊`	A	x,x-y+1,-z-1/3	`12_564`	`29`	`5`	`12711`	`235.0`	`-1.1`	`0.915`	`6`	`0`	`0`	`0.000`
`6`		[PSU]A:55	`20`	`1`	`433`	`cf`	A	x,y,z	`1_555`	`21`	`5`	`12711`	`170.9`	`-3.6`	`0.639`	`3`	`0`	`0`	`0.213`
`7`		[5MU]A:54	`16`	`1`	`443`	`cf`	A	x,y,z	`1_555`	`27`	`4`	`12711`	`169.2`	`1.0`	`0.869`	`1`	`0`	`0`	`0.000`
`8`		[PSU]A:55	`14`	`1`	`433`	`cf`	[5MU]A:54	x,y,z	`1_555`	`17`	`1`	`443`	`119.6`	`0.6`	`0.739`	`0`	`0`	`0`	`0.000`
`9`		[H2U]A:20	`8`	`1`	`424`	`cf`	A	x,y,z	`1_555`	`13`	`3`	`12711`	`116.8`	`-2.1`	`0.494`	`0`	`0`	`0`	`0.091`
`10`		[H2U]A:20	`13`	`1`	`424`	`◊`	A	x-y,-y,-z	`8_555`	`21`	`2`	`12711`	`99.2`	`0.7`	`0.748`	`0`	`0`	`0`	`0.000`
`11`		A	`12`	`2`	`12711`	`◊`	A	x-y,-y,-z	`8_555`	`12`	`2`	`12711`	`89.0`	`-2.8`	`0.628`	`0`	`0`	`0`	`0.000`
`12`		[H2U]A:20	`7`	`1`	`424`	`◊`	[H2U]A:20	-x-1,-y,z	`4_455`	`7`	`1`	`424`	`47.2`	`0.8`	`0.644`	`0`	`0`	`0`	`0.000`
`13`		[H2U]A:20	`3`	`1`	`424`	`◊`	A	-x+y-1,y,-z	`11_455`	`1`	`1`	`12711`	`5.3`	`-0.4`	`0.349`	`0`	`0`	`0`	`0.000`

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