PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5z05 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.49 Å

CRYSTAL STRUCTURE OF SIGNALLING PROTEIN FROM BUFFALO (SPB-40) WITH AN ACETONE INDUCED CONFORMATION OF TRP78 AT 1.49 A 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`		A	`59`	`16`	`15074`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`52`	`14`	`15074`	`510.9`	`-0.6`	`0.433`	`4`	`0`	`0`	`0.000`
`2`		A	`44`	`10`	`15074`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`50`	`15`	`15074`	`431.7`	`-0.5`	`0.548`	`5`	`3`	`0`	`0.000`
`3`		A	`40`	`10`	`15074`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`25`	`7`	`15074`	`299.3`	`-2.0`	`0.328`	`3`	`0`	`0`	`0.000`
`4`		[MPD]A:401	`8`	`1`	`276`	`f`	A	x,y,z	`1_555`	`25`	`11`	`15074`	`184.4`	`-13.2`	`0.310`	`3`	`0`	`0`	`0.246`
`5`		[NAG]A:403	`12`	`1`	`355`	`cf`	A	x,y,z	`1_555`	`22`	`7`	`15074`	`145.6`	`3.7`	`0.401`	`1`	`0`	`0`	`0.000`
`6`		[ACN]A:404	`4`	`1`	`194`	`f`	A	x,y,z	`1_555`	`24`	`10`	`15074`	`125.8`	`3.5`	`0.377`	`1`	`0`	`0`	`0.000`
`7`		[NAG]A:403	`6`	`1`	`355`	`cf`	[NAG]A:402	x,y,z	`1_555`	`9`	`1`	`360`	`70.8`	`1.4`	`0.088`	`0`	`0`	`0`	`0.000`
`8`		[NAG]A:402	`4`	`1`	`360`	`f`	A	x,y,z	`1_555`	`6`	`2`	`15074`	`24.8`	`0.9`	`0.404`	`0`	`0`	`0`	`0.000`
`9`		[ACN]A:404	`1`	`1`	`194`	`f`	[MPD]A:401	x,y,z	`1_555`	`1`	`1`	`276`	`2.1`	`-0.0`	`0.500`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe