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PISA Interface List.

Session Map (id=385-3J-D1K)

Interfaces in PDB 6c08 crystal.
Space symmetry group: P 1 21 1. Resolution: 3.17 Å

ZEBRAFISH SLC38A9 WITH ARGININE BOUND IN THE CYTOSOL OPEN STATE

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`		E	`184`	`54`	`11284`	`◊`	D	x,y,z	`1_555`	`173`	`49`	`11422`	`1704.2`	`-23.6`	`0.073`	`9`	`2`	`0`	`1.000`
	`2`		B	`175`	`53`	`11263`	`◊`	A	x,y,z	`1_555`	`174`	`50`	`11468`	`1676.1`	`-24.6`	`0.067`	`7`	`1`	`0`	`1.000`
	*Average:*													`1690.2`	`-24.1`	`0.070`	`8`	`2`	`0`	`1.000`
2	`3`		B	`63`	`19`	`11263`	`◊`	E	-x-1,y-1/2,-z	`2_445`	`64`	`19`	`11284`	`575.3`	`-7.2`	`0.215`	`1`	`0`	`0`	`0.000`
3	`4`		C	`61`	`20`	`19193`	`◊`	A	x,y,z	`1_555`	`66`	`20`	`11468`	`568.6`	`-8.7`	`0.509`	`5`	`0`	`0`	`0.260`
	`5`		F	`58`	`18`	`19860`	`◊`	D	x,y,z	`1_555`	`63`	`20`	`11422`	`547.7`	`-7.6`	`0.505`	`4`	`0`	`0`	`0.260`
	*Average:*													`558.2`	`-8.2`	`0.507`	`5`	`0`	`0`	`0.260`
4	`6`		D	`48`	`15`	`11422`	`◊`	A	x,y,z	`1_555`	`52`	`16`	`11468`	`461.0`	`-5.4`	`0.393`	`0`	`0`	`0`	`0.000`
5	`7`		F	`42`	`14`	`19860`	`◊`	E	x,y,z	`1_555`	`46`	`10`	`11284`	`372.2`	`-4.5`	`0.543`	`1`	`0`	`0`	`0.118`
	`8`		C	`41`	`13`	`19193`	`◊`	B	x,y,z	`1_555`	`42`	`10`	`11263`	`366.3`	`-3.0`	`0.720`	`1`	`0`	`0`	`0.118`
	*Average:*													`369.2`	`-3.8`	`0.631`	`1`	`0`	`0`	`0.118`
6	`9`		B	`28`	`13`	`11263`	`◊`	D	x,y-1,z	`1_545`	`26`	`8`	`11422`	`244.0`	`-0.9`	`0.638`	`3`	`0`	`0`	`0.000`
	`10`		A	`27`	`9`	`11468`	`◊`	E	x,y-1,z	`1_545`	`27`	`13`	`11284`	`239.2`	`-1.1`	`0.611`	`1`	`0`	`0`	`0.000`
	*Average:*													`241.6`	`-1.0`	`0.625`	`2`	`0`	`0`	`0.000`
7	`11`		A	`16`	`8`	`11468`	`◊`	D	x,y-1,z	`1_545`	`17`	`8`	`11422`	`137.4`	`-1.4`	`0.509`	`0`	`0`	`0`	`0.000`

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