PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=111-03-1PA)

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

X-RAY STUDY OF RECOMBINANT HUMAN SERUM ALBUMIN. PHASES DETERMINED BY MOLECULAR REPLACEMENT METHOD, USING LOW RESOLUTION STRUCTURE MODEL OF TETRAGONAL FORM OF HUMAN SERUM ALBUMIN

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	`64`	`24`	`29250`	`x`	A	x-1,y,z	`1_455`	`63`	`26`	`29250`	`550.1`	`-5.9`	`0.344`	`1`	`0`	`0`	`0.000`
`2`		A	`55`	`17`	`29250`	`x`	A	-x,y-1/2,-z+1	`2_546`	`74`	`19`	`29250`	`542.7`	`-3.1`	`0.636`	`0`	`0`	`0`	`0.000`
`3`		A	`53`	`18`	`29250`	`x`	A	x,y,z-1	`1_554`	`47`	`18`	`29250`	`396.1`	`1.8`	`0.877`	`2`	`5`	`0`	`0.000`
`4`		A	`29`	`12`	`29250`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`32`	`13`	`29250`	`253.5`	`-5.2`	`0.136`	`0`	`0`	`0`	`0.000`
`5`		A	`24`	`7`	`29250`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`12`	`29250`	`226.8`	`1.6`	`0.821`	`1`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`29250`	`x`	A	x-1,y,z-1	`1_454`	`8`	`5`	`29250`	`46.3`	`-0.1`	`0.533`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe