PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=865-65-044)

Interfaces in PDB 1brp crystal.
Space symmetry group: H 3. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE TRIGONAL FORM OF HUMAN PLASMA RETINOL-BINDING PROTEIN AT 2.5 ANGSTROMS 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	`41`	`10`	`9289`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`56`	`14`	`9289`	`461.3`	`-6.7`	`0.101`	`1`	`0`	`0`	`0.000`
`2`		[RTL]A:183	`20`	`1`	`548`	`f`	A	x,y,z	`1_555`	`64`	`28`	`9289`	`405.8`	`-1.9`	`0.265`	`1`	`0`	`0`	`0.100`
`3`		A	`41`	`13`	`9289`	`x`	A	-y+1,x-y+1,z	`2_665`	`35`	`7`	`9289`	`338.4`	`-6.4`	`0.090`	`0`	`0`	`0`	`0.000`
`4`		A	`12`	`3`	`9289`	`x`	A	-x+y+2/3,-x+4/3,z+1/3	`6_565`	`19`	`7`	`9289`	`135.9`	`-1.0`	`0.434`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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