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PISA Interface List.

Session Map (id=292-46-2J6)

Interfaces in PDB 3llh crystal.
Space symmetry group: P 31. Resolution: 2.14 Å

CRYSTAL STRUCTURE OF THE FIRST DSRBD OF TAR RNA-BINDING PROTEIN 2

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`49`	`16`	`4139`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`48`	`17`	`4139`	`452.9`	`0.5`	`0.698`	`7`	`1`	`0`	`0.000`
	`2`		B	`46`	`17`	`4297`	`x`	B	-y+1,x-y+2,z+1/3	`2_675`	`48`	`15`	`4297`	`446.0`	`-0.2`	`0.590`	`6`	`1`	`0`	`0.000`
	*Average:*													`449.4`	`0.2`	`0.644`	`7`	`1`	`0`	`0.000`
2	`3`		B	`45`	`12`	`4297`	`◊`	A	x,y,z	`1_555`	`44`	`14`	`4139`	`402.6`	`-2.5`	`0.412`	`1`	`0`	`0`	`0.000`
3	`4`		B	`28`	`10`	`4297`	`◊`	A	-y,x-y+1,z+1/3	`2_565`	`28`	`7`	`4139`	`271.8`	`-3.1`	`0.290`	`4`	`0`	`0`	`0.000`
4	`5`		B	`12`	`3`	`4297`	`◊`	A	x-1,y,z	`1_455`	`10`	`5`	`4139`	`115.0`	`-0.3`	`0.557`	`0`	`0`	`0`	`0.000`
5	`6`		B	`12`	`2`	`4297`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`12`	`5`	`4139`	`93.8`	`1.8`	`0.791`	`0`	`0`	`0`	`0.000`
6	`7`		[MLI]B:101	`7`	`1`	`224`	`f`	A	-y+1,x-y+1,z+1/3	`2_665`	`11`	`5`	`4139`	`82.7`	`1.7`	`0.829`	`5`	`0`	`0`	`0.100`
7	`8`		[MLI]B:101	`7`	`1`	`224`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`4139`	`82.5`	`1.7`	`0.738`	`2`	`0`	`0`	`0.000`
8	`9`		[MLI]B:101	`3`	`1`	`224`	`◊`	B	x,y,z	`1_555`	`3`	`1`	`4297`	`35.7`	`1.2`	`0.941`	`2`	`0`	`0`	`0.000`
9	`10`		A	`7`	`2`	`4139`	`◊`	B	-y+1,x-y+2,z-2/3	`2_674`	`5`	`3`	`4297`	`26.1`	`-0.6`	`0.462`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`4139`	`◊`	B	-y+1,x-y+2,z+1/3	`2_675`	`1`	`1`	`4297`	`3.9`	`0.1`	`0.598`	`0`	`0`	`0`	`0.000`

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