PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=342-45-7JN)

Interfaces in PDB 6lso crystal.
Space symmetry group: P 21 21 21. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF A DIMERIC INHIBITED OF PEPTIDYL TRNA HYDROLASE AT 1.76A RESOLUTION

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`		B	`53`	`16`	`8793`	`◊`	A	x,y,z	`1_555`	`53`	`16`	`8739`	`516.8`	`0.5`	`0.696`	`9`	`0`	`0`	`0.000`
2	`2`		A	`32`	`13`	`8739`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`45`	`15`	`8793`	`366.3`	`4.7`	`0.892`	`4`	`1`	`0`	`0.000`
3	`3`		A	`36`	`10`	`8739`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`33`	`9`	`8739`	`281.0`	`1.1`	`0.584`	`3`	`0`	`0`	`0.000`
4	`4`		B	`21`	`7`	`8793`	`x`	B	x-1,y,z	`1_455`	`20`	`7`	`8793`	`214.6`	`-0.9`	`0.312`	`2`	`3`	`0`	`0.000`
	`5`		A	`19`	`7`	`8739`	`x`	A	x-1,y,z	`1_455`	`22`	`8`	`8739`	`212.8`	`-1.0`	`0.285`	`2`	`3`	`0`	`0.000`
	*Average:*													`213.7`	`-0.9`	`0.299`	`2`	`3`	`0`	`0.000`
5	`6`		B	`27`	`9`	`8793`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`20`	`7`	`8793`	`172.2`	`0.3`	`0.651`	`0`	`0`	`0`	`0.000`
6	`7`		A	`6`	`2`	`8739`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`8`	`4`	`8793`	`91.4`	`0.2`	`0.466`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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