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Interfaces in PDB 1r1z crystal.
Space symmetry group: P 1. Resolution: 2.40 Å

THE CRYSTAL STRUCTURE OF THE CARBOHYDRATE RECOGNITION DOMAIN OF THE GLYCOPROTEIN SORTING RECEPTOR P58/ERGIC-53 REVEALS A NOVEL METAL BINDING SITE AND CONFORMATIONAL CHANGES ASSOCIATED WITH CALCIUM ION BINDING

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	`51`	`17`	`11044`	`◊`	B	x-1,y,z-1	`1_454`	`58`	`17`	`11036`	`518.8`	`-2.9`	`0.411`	`5`	`0`	`0`	`0.000`
	`2`		D	`57`	`16`	`11028`	`◊`	C	x,y-1,z	`1_545`	`45`	`14`	`11040`	`480.9`	`-2.8`	`0.411`	`4`	`0`	`0`	`0.000`
	`3`		A	`57`	`16`	`11044`	`◊`	D	x-1,y+1,z-1	`1_464`	`47`	`18`	`11028`	`480.2`	`-2.7`	`0.408`	`5`	`0`	`0`	`0.000`
	*Average:*													`493.3`	`-2.8`	`0.410`	`5`	`0`	`0`	`0.000`
2	`4`		C	`58`	`16`	`11040`	`◊`	B	x,y,z	`1_555`	`44`	`15`	`11036`	`463.8`	`-2.6`	`0.398`	`5`	`0`	`0`	`0.000`
3	`5`		A	`45`	`14`	`11044`	`◊`	B	x,y,z-1	`1_554`	`44`	`15`	`11036`	`447.5`	`-3.7`	`0.363`	`6`	`0`	`0`	`0.000`
4	`6`		D	`35`	`11`	`11028`	`x`	D	x-1,y,z	`1_455`	`38`	`15`	`11028`	`327.9`	`-3.7`	`0.274`	`1`	`0`	`0`	`0.000`
5	`7`		C	`39`	`13`	`11040`	`◊`	A	x,y,z	`1_555`	`39`	`13`	`11044`	`318.9`	`-1.8`	`0.519`	`6`	`0`	`0`	`0.000`
6	`8`		C	`27`	`10`	`11040`	`◊`	D	x-1,y+1,z	`1_465`	`23`	`9`	`11028`	`258.6`	`-1.0`	`0.486`	`2`	`0`	`0`	`0.000`
7	`9`		B	`32`	`8`	`11036`	`◊`	D	x-1,y,z	`1_455`	`32`	`10`	`11028`	`246.5`	`-2.7`	`0.385`	`1`	`0`	`0`	`0.000`
8	`10`		D	`25`	`9`	`11028`	`◊`	B	x,y,z	`1_555`	`25`	`9`	`11036`	`225.1`	`-2.6`	`0.342`	`3`	`0`	`0`	`0.000`
9	`11`		A	`16`	`9`	`11044`	`x`	A	x-1,y,z	`1_455`	`13`	`5`	`11044`	`150.3`	`-1.3`	`0.258`	`0`	`0`	`0`	`0.000`
10	`12`		C	`11`	`5`	`11040`	`x`	C	x-1,y,z	`1_455`	`13`	`4`	`11040`	`118.6`	`-1.2`	`0.376`	`0`	`0`	`0`	`0.000`
11	`13`		[CA]A:285	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`8`	`11044`	`46.4`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.050`
	`14`		[CA]B:310	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`9`	`5`	`11036`	`45.9`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.050`
	`15`		[CA]D:510	`1`	`1`	`85`	`f`	D	x,y,z	`1_555`	`10`	`6`	`11028`	`45.7`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.050`
	`16`		[CA]C:410	`1`	`1`	`85`	`f`	C	x,y,z	`1_555`	`10`	`6`	`11040`	`45.5`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.050`
	*Average:*													`45.9`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.050`
12	`17`		C	`4`	`2`	`11040`	`◊`	B	x,y,z-1	`1_554`	`5`	`1`	`11036`	`46.2`	`-0.7`	`0.317`	`0`	`0`	`0`	`0.000`
13	`18`		[CA]C:415	`1`	`1`	`85`	`f`	C	x,y,z	`1_555`	`9`	`4`	`11040`	`45.0`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.050`
	`19`		[CA]B:315	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`8`	`4`	`11036`	`44.6`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.050`
	`20`		[CA]D:515	`1`	`1`	`85`	`f`	D	x,y,z	`1_555`	`6`	`4`	`11028`	`44.4`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.050`
	`21`		[CA]A:286	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`11044`	`44.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.050`
	*Average:*													`44.5`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.050`
14	`22`		B	`7`	`3`	`11036`	`x`	B	x-1,y,z	`1_455`	`7`	`4`	`11036`	`35.6`	`-0.4`	`0.477`	`0`	`0`	`0`	`0.000`
15	`23`		C	`3`	`1`	`11040`	`◊`	B	x-1,y,z	`1_455`	`2`	`1`	`11036`	`34.8`	`-0.1`	`0.392`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe