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PISA Interface List.

Session Map (id=111-DD-HH3)

Interfaces in PDB 2nu1 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

MOLECULAR STRUCTURES OF THE COMPLEXES OF SGPB WITH OMTKY3 AROMATIC P1 VARIANTS TRP18I, HIS18I, PHE18I AND TYR18I

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`		I	`68`	`13`	`3480`	`◊`	E	x,y,z	`1_555`	`83`	`28`	`7431`	`642.0`	`-7.3`	`0.248`	`11`	`0`	`0`	`1.000`
`2`		I	`29`	`8`	`3480`	`◊`	E	-x+1,y-1/2,-z+2	`2_647`	`33`	`13`	`7431`	`263.6`	`-1.9`	`0.466`	`3`	`0`	`0`	`0.000`
`3`		I	`28`	`9`	`3480`	`◊`	E	-x+1,y-1/2,-z+1	`2_646`	`32`	`12`	`7431`	`251.2`	`-2.6`	`0.347`	`5`	`0`	`0`	`0.000`
`4`		E	`25`	`9`	`7431`	`x`	E	-x+1,y-1/2,-z+1	`2_646`	`23`	`6`	`7431`	`221.1`	`0.2`	`0.570`	`2`	`0`	`0`	`0.000`
`5`		E	`25`	`9`	`7431`	`x`	E	-x+1,y-1/2,-z+2	`2_647`	`20`	`7`	`7431`	`201.9`	`-0.6`	`0.540`	`2`	`0`	`0`	`0.000`
`6`		E	`22`	`8`	`7431`	`◊`	I	x-1,y,z-1	`1_454`	`17`	`5`	`3480`	`164.1`	`-0.8`	`0.463`	`2`	`0`	`0`	`0.000`
`7`		I	`12`	`3`	`3480`	`◊`	E	-x+2,y-1/2,-z+2	`2_747`	`14`	`4`	`7431`	`125.5`	`-1.0`	`0.427`	`1`	`0`	`0`	`0.000`
`8`		E	`10`	`3`	`7431`	`x`	E	-x,y-1/2,-z+1	`2_546`	`9`	`4`	`7431`	`94.6`	`-0.6`	`0.439`	`0`	`0`	`0`	`0.000`
`9`		E	`8`	`3`	`7431`	`x`	E	x-1,y,z-1	`1_454`	`5`	`4`	`7431`	`53.3`	`-0.0`	`0.595`	`1`	`0`	`0`	`0.000`
`10`		I	`1`	`1`	`3480`	`x`	I	-x+2,y-1/2,-z+2	`2_747`	`1`	`1`	`3480`	`1.2`	`-0.0`	`0.565`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe