PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=943-HD-31F)

Interfaces in PDB 3ro7 crystal.
Space symmetry group: H 3 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF MOUSE APOLIPOPROTEIN A-I BINDING PROTEIN IN COMPLEX WITH THYMINE.

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	`154`	`38`	`10837`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`154`	`38`	`10837`	`1387.1`	`-16.7`	`0.198`	`10`	`2`	`0`	`0.358`
`2`		A	`77`	`21`	`10837`	`◊`	A	y,x,-z+1	`4_556`	`78`	`21`	`10837`	`801.9`	`-9.4`	`0.196`	`8`	`10`	`0`	`0.273`
`3`		A	`42`	`14`	`10837`	`x`	A	-y,x-y,z	`2_555`	`40`	`14`	`10837`	`342.0`	`-2.7`	`0.469`	`4`	`4`	`0`	`0.160`
`4`		[TDR]A:300	`9`	`1`	`264`	`f`	A	x,y,z	`1_555`	`30`	`14`	`10837`	`172.0`	`0.4`	`0.533`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`4`	`10837`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`16`	`4`	`10837`	`123.2`	`0.8`	`0.789`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:301	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`25`	`10`	`10837`	`120.1`	`-17.4`	`0.682`	`4`	`0`	`0`	`0.726`
`7`		A	`9`	`4`	`10837`	`◊`	A	-x,-x+y,-z+1	`6_556`	`9`	`4`	`10837`	`78.0`	`-0.7`	`0.463`	`0`	`0`	`0`	`0.011`
`8`		A	`9`	`4`	`10837`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`8_555`	`12`	`4`	`10837`	`77.3`	`1.0`	`0.773`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe