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PISA Interface List.

Session Map (id=815-0A-HFN)

Interfaces in PDB 3gbb crystal.
Space symmetry group: P 1. Resolution: 2.10 Å

X-RAY STRUCUTRE OF IGLUR5 LIGAND-BINDING CORE (S1S2) IN COMPLEX WITH MSVIII-19 AT 2.10A 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	`49`	`13`	`12739`	`x`	B	x,y-1,z	`1_545`	`51`	`15`	`12739`	`474.5`	`1.0`	`0.675`	`7`	`4`	`0`	`0.000`
2	`2`		A	`55`	`16`	`12918`	`x`	A	x,y-1,z	`1_545`	`47`	`14`	`12918`	`464.0`	`2.1`	`0.799`	`2`	`1`	`0`	`0.000`
3	`3`		B	`43`	`14`	`12739`	`◊`	A	x,y,z	`1_555`	`48`	`17`	`12918`	`438.8`	`-1.9`	`0.392`	`4`	`2`	`0`	`0.000`
	`4`		B	`46`	`16`	`12739`	`◊`	A	x-1,y,z	`1_455`	`39`	`12`	`12918`	`405.9`	`-3.8`	`0.303`	`3`	`0`	`0`	`0.000`
	*Average:*													`422.4`	`-2.8`	`0.348`	`4`	`1`	`0`	`0.000`
4	`5`		A	`49`	`12`	`12918`	`◊`	B	x,y-1,z-1	`1_544`	`54`	`17`	`12739`	`426.1`	`-3.2`	`0.397`	`4`	`0`	`0`	`0.000`
5	`6`		A	`31`	`11`	`12918`	`◊`	B	x,y,z-1	`1_554`	`39`	`13`	`12739`	`305.6`	`-0.5`	`0.594`	`2`	`0`	`0`	`0.000`
6	`7`		B	`22`	`8`	`12739`	`◊`	A	x-1,y-1,z	`1_445`	`22`	`6`	`12918`	`191.0`	`1.2`	`0.746`	`3`	`1`	`0`	`0.000`
7	`8`		B	`9`	`6`	`12739`	`x`	B	x-1,y,z	`1_455`	`17`	`4`	`12739`	`129.2`	`-1.6`	`0.334`	`0`	`0`	`0`	`0.000`
	`9`		A	`8`	`5`	`12918`	`x`	A	x-1,y,z	`1_455`	`8`	`2`	`12918`	`69.7`	`-1.3`	`0.287`	`0`	`0`	`0`	`0.000`
	*Average:*													`99.4`	`-1.4`	`0.311`	`0`	`0`	`0`	`0.000`
8	`10`		B	`7`	`2`	`12739`	`◊`	A	x-1,y+1,z+1	`1_466`	`14`	`3`	`12918`	`84.2`	`-0.1`	`0.534`	`0`	`0`	`0`	`0.000`
9	`11`		B	`6`	`2`	`12739`	`◊`	A	x-1,y,z+1	`1_456`	`9`	`2`	`12918`	`63.3`	`-0.4`	`0.474`	`0`	`0`	`0`	`0.000`
10	`12`		B	`3`	`1`	`12739`	`◊`	A	x,y-1,z	`1_545`	`6`	`2`	`12918`	`26.8`	`0.5`	`0.760`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe