PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=456-CI-42K)

Interfaces in PDB 1iwn crystal.
Space symmetry group: P 63 2 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE OUTER MEMBRANE LIPOPROTEIN RECEPTOR LOLB COMPLEXED WITH PEGMME2000

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`	`29`	`9540`	`◊`	A	-x+y,y,-z-1/2	`10_554`	`92`	`29`	`9540`	`928.5`	`2.7`	`0.615`	`14`	`4`	`0`	`0.000`
`2`		A	`61`	`14`	`9540`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`60`	`14`	`9540`	`588.5`	`-1.5`	`0.349`	`4`	`2`	`0`	`0.000`
`3`		A	`55`	`15`	`9540`	`◊`	A	x-y+1,-y+2,-z-1	`7_674`	`55`	`15`	`9540`	`463.2`	`-0.7`	`0.411`	`2`	`0`	`0`	`0.032`
`4`		A	`53`	`16`	`9540`	`◊`	A	x,x-y+2,-z-1/2	`12_574`	`53`	`16`	`9540`	`441.2`	`-6.9`	`0.048`	`2`	`0`	`0`	`0.000`
`5`		[PG5]A:201	`12`	`1`	`418`	`f`	A	x,y,z	`1_555`	`48`	`18`	`9540`	`302.4`	`8.4`	`0.139`	`0`	`0`	`0`	`0.000`
`6`		A	`33`	`10`	`9540`	`x`	A	-y+2,x-y+2,z	`3_775`	`31`	`16`	`9540`	`270.5`	`1.6`	`0.639`	`4`	`0`	`0`	`0.000`
`7`		[SO4]A:191	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`17`	`8`	`9540`	`102.1`	`-14.1`	`0.902`	`7`	`0`	`0`	`0.686`
`8`		[SO4]A:192	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`9`	`2`	`9540`	`63.9`	`-8.5`	`0.720`	`2`	`0`	`0`	`0.376`
`9`		[SO4]A:192	`3`	`1`	`183`	`◊`	A	x-y+1,-y+2,-z-1	`7_674`	`7`	`4`	`9540`	`47.4`	`-6.0`	`0.691`	`0`	`0`	`0`	`0.239`
`10`		A	`5`	`2`	`9540`	`x`	A	-y+1,x-y+1,z	`3_665`	`6`	`3`	`9540`	`41.6`	`1.2`	`0.806`	`2`	`3`	`0`	`0.000`
`11`		[SO4]A:191	`3`	`1`	`184`	`◊`	A	-y+2,x-y+2,z	`3_775`	`1`	`1`	`9540`	`13.1`	`-1.3`	`0.904`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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