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Interfaces in PDB 2i0c crystal.
Space symmetry group: P 4. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF THE GLUR6 LIGAND BINDING CORE DIMER CROSSLINKED BY DISULFIDE BONDS BETWEEN Y490C AND L752C AT 2.25 ANGSTROMS RESOLUTION

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`72`	`24`	`12471`	`◊`	A	x,y,z	`1_555`	`70`	`22`	`12359`	`648.3`	`-10.2`	`0.098`	`10`	`1`	`2`	`1.000`
`2`		B	`61`	`19`	`12471`	`x`	B	-y,x,z	`3_555`	`54`	`17`	`12471`	`512.8`	`-2.3`	`0.487`	`4`	`5`	`0`	`0.000`
`3`		A	`42`	`10`	`12359`	`x`	A	x,y,z-1	`1_554`	`45`	`12`	`12359`	`367.8`	`-2.5`	`0.353`	`2`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`12359`	`x`	A	-y,x+1,z	`3_565`	`33`	`10`	`12359`	`296.8`	`2.1`	`0.842`	`9`	`1`	`0`	`0.000`
`5`		A	`27`	`13`	`12359`	`◊`	A	-x,-y+1,z	`2_565`	`27`	`13`	`12359`	`293.7`	`2.9`	`0.889`	`2`	`2`	`0`	`0.000`
`6`		A	`24`	`8`	`12359`	`◊`	B	x,y,z-1	`1_554`	`24`	`7`	`12471`	`207.8`	`-1.2`	`0.512`	`1`	`1`	`0`	`0.000`
`7`		A	`25`	`8`	`12359`	`◊`	B	-y,x+1,z	`3_565`	`30`	`14`	`12471`	`203.9`	`-1.8`	`0.445`	`0`	`0`	`0`	`0.000`
`8`		B	`24`	`8`	`12471`	`x`	B	x,y,z-1	`1_554`	`25`	`9`	`12471`	`191.4`	`-2.5`	`0.328`	`1`	`0`	`0`	`0.000`
`9`		B	`18`	`4`	`12471`	`◊`	A	-y,x,z	`3_555`	`22`	`6`	`12359`	`170.2`	`-3.5`	`0.169`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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