PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=166-9A-O1C)

Interfaces in PDB 1tt1 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF THE GLUR6 LIGAND BINDING CORE IN COMPLEX WITH KAINATE 1.93 A 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	`77`	`25`	`12386`	`◊`	A	x,y,z	`1_555`	`72`	`24`	`12301`	`695.3`	`-3.6`	`0.456`	`3`	`1`	`0`	`0.000`
2	`2`		A	`70`	`19`	`12301`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`55`	`15`	`12386`	`606.7`	`-1.7`	`0.565`	`7`	`3`	`0`	`0.000`
	`3`		A	`55`	`16`	`12301`	`◊`	B	-x,y-1/2,-z	`2_545`	`68`	`20`	`12386`	`585.7`	`-1.6`	`0.568`	`6`	`4`	`0`	`0.000`
	*Average:*													`596.2`	`-1.7`	`0.567`	`7`	`4`	`0`	`0.000`
3	`4`		B	`52`	`12`	`12386`	`◊`	A	x,y,z-1	`1_554`	`52`	`13`	`12301`	`432.4`	`2.5`	`0.819`	`8`	`0`	`0`	`0.000`
4	`5`		A	`17`	`5`	`12301`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`16`	`5`	`12386`	`136.6`	`-2.7`	`0.190`	`0`	`0`	`0`	`0.000`
5	`6`		B	`17`	`4`	`12386`	`x`	B	x-1,y,z	`1_455`	`12`	`3`	`12386`	`130.1`	`-0.5`	`0.534`	`0`	`0`	`0`	`0.000`
6	`7`		B	`9`	`3`	`12386`	`x`	B	-x,y-1/2,-z	`2_545`	`13`	`4`	`12386`	`87.8`	`0.4`	`0.680`	`1`	`0`	`0`	`0.000`
	`8`		A	`13`	`4`	`12301`	`x`	A	-x,y-1/2,-z+1	`2_546`	`9`	`3`	`12301`	`87.4`	`0.2`	`0.659`	`1`	`0`	`0`	`0.000`
	*Average:*													`87.6`	`0.3`	`0.669`	`1`	`0`	`0`	`0.000`
7	`9`		A	`5`	`1`	`12301`	`x`	A	x-1,y,z	`1_455`	`9`	`3`	`12301`	`56.3`	`-1.3`	`0.271`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe