PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=711-D4-HD6)

Interfaces in PDB 1jyj crystal.
Space symmetry group: H 3. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A DOUBLE VARIANT (W67L/W91H) OF RECOMBINANT HUMAN SERUM RETINOL-BINDING PROTEIN AT 2.0 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	`56`	`17`	`9569`	`x`	A	-y+2/3,x-y-2/3,z+1/3	`5_545`	`46`	`13`	`9569`	`510.9`	`-4.2`	`0.202`	`5`	`0`	`0`	`0.000`
`2`		A	`29`	`7`	`9569`	`x`	A	-y+1,x-y-1,z	`2_645`	`29`	`10`	`9569`	`259.6`	`-4.0`	`0.191`	`1`	`0`	`0`	`0.000`
`3`		[GOL]A:502	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`30`	`17`	`9569`	`137.7`	`-1.2`	`0.415`	`0`	`0`	`0`	`0.014`
`4`		[GOL]A:504	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`20`	`10`	`9569`	`127.6`	`0.5`	`0.681`	`6`	`0`	`0`	`0.026`
`5`		A	`14`	`6`	`9569`	`x`	A	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`12`	`3`	`9569`	`126.7`	`-2.0`	`0.187`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:501	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`27`	`13`	`9569`	`120.5`	`-1.4`	`0.366`	`0`	`0`	`0`	`0.017`
`7`		[GOL]A:500	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`24`	`9`	`9569`	`115.5`	`-0.7`	`0.527`	`3`	`0`	`0`	`0.024`
`8`		[GOL]A:503	`5`	`1`	`220`	`f`	A	x,y,z	`1_555`	`12`	`5`	`9569`	`67.2`	`-0.0`	`0.582`	`1`	`0`	`0`	`0.006`
`9`		[GOL]A:503	`3`	`1`	`220`	`◊`	A	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`6`	`2`	`9569`	`44.3`	`0.1`	`0.598`	`0`	`0`	`0`	`0.000`
`10`		[GOL]A:502	`4`	`1`	`220`	`f`	[GOL]A:501	x,y,z	`1_555`	`4`	`1`	`219`	`36.2`	`-0.3`	`0.511`	`1`	`0`	`0`	`0.009`
`11`		[GOL]A:501	`4`	`1`	`219`	`f`	[GOL]A:500	x,y,z	`1_555`	`4`	`1`	`216`	`30.3`	`0.1`	`0.643`	`1`	`0`	`0`	`0.005`
`12`		[GOL]A:502	`1`	`1`	`220`	`f`	[GOL]A:500	x,y,z	`1_555`	`1`	`1`	`216`	`3.2`	`0.1`	`0.500`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe