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Interfaces in PDB 1e7a crystal.
Space symmetry group: P 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HUMAN SERUM ALBUMIN COMPLEXED WITH THE GENERAL ANESTHETIC PROPOFOL

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`41`	`18`	`28307`	`x`	A	x-1,y+1,z	`1_465`	`51`	`21`	`28307`	`408.5`	`-1.3`	`0.684`	`3`	`4`	`0`	`0.000`
	`2`		B	`48`	`19`	`28551`	`x`	B	x-1,y+1,z	`1_465`	`35`	`16`	`28551`	`386.3`	`-0.8`	`0.614`	`3`	`3`	`0`	`0.000`
	*Average:*													`397.4`	`-1.0`	`0.649`	`3`	`4`	`0`	`0.000`
2	`3`		A	`50`	`13`	`28307`	`◊`	B	x-1,y,z	`1_455`	`43`	`15`	`28551`	`388.9`	`0.7`	`0.809`	`4`	`3`	`0`	`0.000`
3	`4`		[PFL]B:4002	`13`	`1`	`375`	`f`	B	x,y,z	`1_555`	`47`	`16`	`28551`	`282.8`	`2.1`	`0.312`	`0`	`0`	`0`	`0.000`
4	`5`		[PFL]A:4002	`13`	`1`	`373`	`f`	A	x,y,z	`1_555`	`46`	`16`	`28307`	`276.7`	`3.0`	`0.361`	`0`	`0`	`0`	`0.000`
5	`6`		[PFL]B:4001	`13`	`1`	`369`	`f`	B	x,y,z	`1_555`	`43`	`19`	`28551`	`272.2`	`4.2`	`0.472`	`1`	`0`	`0`	`0.000`
	`7`		[PFL]A:4001	`13`	`1`	`369`	`f`	A	x,y,z	`1_555`	`39`	`17`	`28307`	`265.4`	`4.3`	`0.454`	`1`	`0`	`0`	`0.000`
	*Average:*													`268.8`	`4.3`	`0.463`	`1`	`0`	`0`	`0.000`
6	`8`		A	`28`	`8`	`28307`	`◊`	B	x-1,y,z-1	`1_454`	`29`	`8`	`28551`	`250.1`	`-1.7`	`0.535`	`7`	`6`	`0`	`0.000`
7	`9`		B	`30`	`10`	`28551`	`x`	B	x-1,y,z	`1_455`	`25`	`8`	`28551`	`212.1`	`-0.6`	`0.675`	`0`	`0`	`0`	`0.000`
	`10`		A	`32`	`11`	`28307`	`x`	A	x,y-1,z	`1_545`	`25`	`9`	`28307`	`184.6`	`-1.7`	`0.550`	`0`	`0`	`0`	`0.000`
	*Average:*													`198.3`	`-1.2`	`0.613`	`0`	`0`	`0`	`0.000`
8	`11`		A	`15`	`6`	`28307`	`◊`	B	x-1,y-1,z	`1_445`	`13`	`6`	`28551`	`122.4`	`-0.5`	`0.546`	`0`	`0`	`0`	`0.000`
9	`12`		B	`5`	`2`	`28551`	`x`	B	x,y-1,z	`1_545`	`4`	`2`	`28551`	`36.9`	`0.7`	`0.841`	`0`	`0`	`0`	`0.000`
	`13`		A	`3`	`2`	`28307`	`x`	A	x-1,y,z	`1_455`	`6`	`3`	`28307`	`19.2`	`-0.1`	`0.478`	`0`	`0`	`0`	`0.000`
	*Average:*													`28.0`	`0.3`	`0.660`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
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