PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1lfh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

MOLECULAR REPLACEMENT SOLUTION OF THE STRUCTURE OF APOLACTOFERRIN, A PROTEIN DISPLAYING LARGE-SCALE CONFORMATIONAL CHANGE

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	`41`	`13`	`29079`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`46`	`14`	`29079`	`386.3`	`2.4`	`0.717`	`6`	`3`	`0`	`0.000`
`2`		A	`39`	`13`	`29079`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`31`	`11`	`29079`	`306.5`	`1.6`	`0.605`	`5`	`4`	`0`	`0.000`
`3`		A	`31`	`10`	`29079`	`x`	A	-x,y-1/2,-z-3/2	`3_543`	`30`	`10`	`29079`	`275.4`	`-0.4`	`0.513`	`3`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`29079`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`25`	`9`	`29079`	`199.1`	`-0.5`	`0.365`	`1`	`1`	`0`	`0.000`
`5`		A	`21`	`8`	`29079`	`x`	A	x,y,z-1	`1_554`	`26`	`9`	`29079`	`189.7`	`-0.0`	`0.420`	`1`	`0`	`0`	`0.000`
`6`		A	`19`	`8`	`29079`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`15`	`7`	`29079`	`130.5`	`-1.2`	`0.351`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:692	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`29079`	`65.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.100`
`8`		A	`1`	`1`	`29079`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`29079`	`16.7`	`-0.5`	`0.147`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe