Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=257-DG-4L9)

Interfaces in PDB 5l4o crystal.
Space symmetry group: C 2 2 21. Resolution: 2.80 Å

STRUCTURE OF AN E.COLI INITIATOR TRNAFMET A1-U72 VARIANT

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	`38`	`5`	`12741`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`41`	`8`	`12741`	`348.2`	`-7.4`	`0.817`	`3`	`0`	`0`	`0.000`
`2`		[4SU]A:8	`20`	`1`	`446`	`cf`	A	x,y,z	`1_555`	`38`	`11`	`12741`	`298.1`	`-3.9`	`0.774`	`3`	`0`	`0`	`0.034`
`3`		[OMC]A:32	`20`	`1`	`468`	`cf`	A	x,y,z	`1_555`	`39`	`6`	`12741`	`268.8`	`2.6`	`0.883`	`2`	`0`	`0`	`0.000`
`4`		A	`27`	`5`	`12741`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`27`	`5`	`12741`	`234.5`	`2.9`	`0.975`	`6`	`0`	`0`	`0.000`
`5`		[5MU]A:54	`16`	`1`	`446`	`cf`	A	x,y,z	`1_555`	`27`	`4`	`12741`	`173.0`	`1.4`	`0.883`	`1`	`0`	`0`	`0.000`
`6`		[PSU]A:55	`20`	`1`	`432`	`cf`	A	x,y,z	`1_555`	`19`	`4`	`12741`	`168.2`	`-3.7`	`0.618`	`3`	`0`	`0`	`0.033`
`7`		A	`26`	`2`	`12741`	`◊`	A	x,-y,-z	`4_555`	`26`	`2`	`12741`	`159.8`	`0.9`	`0.947`	`0`	`0`	`0`	`0.000`
`8`		[PSU]A:55	`15`	`1`	`432`	`cf`	[5MU]A:54	x,y,z	`1_555`	`17`	`1`	`446`	`124.1`	`0.8`	`0.744`	`0`	`0`	`0`	`0.000`
`9`		[U5P]A:20	`10`	`1`	`434`	`cf`	A	x,y,z	`1_555`	`14`	`4`	`12741`	`119.6`	`-1.6`	`0.560`	`0`	`0`	`0`	`0.010`
`10`		[NA]A:101	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`3`	`12741`	`50.1`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.045`
`11`		A	`7`	`2`	`12741`	`◊`	[5MU]A:54	x-1/2,-y+1/2,-z	`8_455`	`4`	`1`	`446`	`32.0`	`-0.2`	`0.646`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`12741`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`12741`	`15.9`	`-0.4`	`0.376`	`0`	`0`	`0`	`0.000`

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