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PISA Interface List.

Session Map (id=361-H4-503)

Interfaces in PDB 5cmm crystal.
Space symmetry group: P 61. Resolution: 1.27 Å

CRYSTAL STRUCTURE OF THE GLUK2EM LBD DIMER ASSEMBLY COMPLEX WITH 2S, 4R-4-METHYLGLUTAMATE

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`		A	`92`	`26`	`13119`	`x`	A	x-y+1,x,z+1/6	`6_655`	`91`	`26`	`13119`	`782.9`	`-4.7`	`0.256`	`1`	`1`	`0`	`0.000`
`2`		A	`33`	`8`	`13119`	`x`	A	x,y-1,z	`1_545`	`33`	`11`	`13119`	`307.3`	`0.4`	`0.633`	`3`	`0`	`0`	`0.000`
`3`		A	`32`	`9`	`13119`	`x`	A	x-1,y-1,z	`1_445`	`32`	`7`	`13119`	`223.5`	`-0.6`	`0.523`	`1`	`1`	`0`	`0.000`
`4`		[SYM]A:301	`11`	`1`	`315`	`f`	A	x,y,z	`1_555`	`39`	`13`	`13119`	`206.6`	`-0.1`	`0.513`	`7`	`0`	`0`	`0.100`
`5`		A	`14`	`4`	`13119`	`x`	A	x-y+2,x,z+1/6	`6_755`	`15`	`8`	`13119`	`142.6`	`-0.5`	`0.495`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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