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Interfaces in PDB 3u4z crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE TETRAHYMENA TELOMERASE PROCESSIVITY FACTOR TEB1 OB-B

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	`117`	`27`	`7612`	`◊`	B	x-1,y,z	`1_455`	`117`	`26`	`7723`	`1154.4`	`-12.9`	`0.038`	`19`	`0`	`0`	`1.000`
2	`2`		B	`60`	`16`	`7723`	`◊`	A	x,y,z	`1_555`	`67`	`17`	`7612`	`621.3`	`-0.6`	`0.451`	`7`	`0`	`0`	`0.000`
3	`3`		B	`27`	`10`	`7723`	`x`	B	-x,y-1/2,-z	`2_545`	`31`	`8`	`7723`	`271.6`	`0.8`	`0.573`	`4`	`0`	`0`	`0.000`
4	`4`		A	`33`	`6`	`7612`	`◊`	B	x,y,z-1	`1_554`	`38`	`7`	`7723`	`271.1`	`-1.9`	`0.329`	`4`	`1`	`0`	`0.000`
5	`5`		A	`27`	`6`	`7612`	`x`	A	-x,y-1/2,-z-1	`2_544`	`31`	`6`	`7612`	`238.5`	`-1.3`	`0.398`	`3`	`1`	`0`	`0.000`
6	`6`		A	`21`	`5`	`7612`	`x`	A	x-1,y,z	`1_455`	`29`	`9`	`7612`	`233.3`	`2.3`	`0.749`	`4`	`0`	`0`	`0.000`
	`7`		B	`24`	`8`	`7723`	`x`	B	x-1,y,z	`1_455`	`19`	`6`	`7723`	`199.0`	`2.1`	`0.703`	`4`	`1`	`0`	`0.000`
	*Average:*													`216.2`	`2.2`	`0.726`	`4`	`1`	`0`	`0.000`
7	`8`		A	`1`	`1`	`7612`	`◊`	B	-x,y-1/2,-z	`2_545`	`1`	`1`	`7723`	`1.4`	`-0.0`	`0.577`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe