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Session Map (id=661-G3-031)

Interfaces in PDB 6n8q crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE HUMAN CELL POLARITY PROTEIN LETHAL GIANT LARVAE 2 (LGL2). UNPHOSPHORYLATED, CRYSTAL FORM 2.

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	`194`	`55`	`33924`	`◊`	A	-x+2,y,-z+2	`2_757`	`193`	`55`	`33924`	`1782.7`	`16.1`	`0.996`	`40`	`2`	`0`	`0.074`
`2`		A	`46`	`14`	`33924`	`x`	A	-x+5/2,y-1/2,-z+3	`4_748`	`44`	`14`	`33924`	`449.0`	`-4.7`	`0.216`	`2`	`0`	`0`	`0.000`
`3`		A	`32`	`11`	`33924`	`x`	A	x,y-1,z	`1_545`	`34`	`12`	`33924`	`320.3`	`-5.2`	`0.105`	`1`	`0`	`0`	`0.000`
`4`		A	`34`	`12`	`33924`	`x`	A	-x+3/2,y-1/2,-z+2	`4_647`	`24`	`10`	`33924`	`268.3`	`0.7`	`0.684`	`5`	`0`	`0`	`0.000`
`5`		[GOL]A:1002	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`24`	`12`	`33924`	`134.6`	`-0.5`	`0.555`	`9`	`0`	`0`	`0.345`
`6`		A	`11`	`6`	`33924`	`x`	A	x-1/2,y+1/2,z	`3_455`	`8`	`2`	`33924`	`107.2`	`-1.9`	`0.152`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:1001	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`10`	`4`	`33924`	`54.7`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.581`

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

Protein Data Bank
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