Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=747-44-4PO)

Interfaces in PDB 1aiv crystal.
Space symmetry group: P 43 21 2. Resolution: 3.00 Å

APO OVOTRANSFERRIN

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	`125`	`35`	`32551`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`101`	`27`	`32551`	`975.1`	`2.0`	`0.786`	`7`	`3`	`0`	`0.000`
`2`		A	`73`	`22`	`32551`	`x`	A	-x-1/2,y-1/2,-z+3/4	`5_445`	`87`	`22`	`32551`	`707.5`	`-1.8`	`0.555`	`9`	`1`	`0`	`0.000`
`3`		A	`63`	`24`	`32551`	`◊`	A	-y,-x,-z+1/2	`8_555`	`64`	`24`	`32551`	`521.9`	`-1.0`	`0.596`	`4`	`2`	`0`	`0.000`
`4`		A	`46`	`16`	`32551`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`47`	`16`	`32551`	`373.4`	`3.0`	`0.857`	`3`	`2`	`0`	`0.000`
`5`		A	`28`	`9`	`32551`	`x`	A	-y-1,-x,-z+1/2	`8_455`	`23`	`7`	`32551`	`206.9`	`1.5`	`0.778`	`3`	`3`	`0`	`0.000`
`6`		[NAG]A:688	`12`	`1`	`352`	`cf`	A	x,y,z	`1_555`	`14`	`7`	`32551`	`130.4`	`2.6`	`0.294`	`1`	`0`	`0`	`0.000`
`7`		[NDG]A:689	`6`	`1`	`354`	`f`	A	x,y,z	`1_555`	`12`	`6`	`32551`	`88.1`	`1.4`	`0.352`	`3`	`0`	`0`	`0.000`
`8`		[NDG]A:689	`7`	`1`	`354`	`cf`	[NAG]A:688	x,y,z	`1_555`	`6`	`1`	`352`	`68.1`	`1.7`	`0.103`	`0`	`0`	`0`	`0.000`
`9`		A	`7`	`4`	`32551`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`32551`	`39.4`	`1.3`	`0.851`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`32551`	`◊`	A	y,x,-z+1	`7_556`	`5`	`2`	`32551`	`33.5`	`-0.1`	`0.562`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`3`	`32551`	`◊`	[NAG]A:688	-x-1/2,y-1/2,-z+3/4	`5_445`	`3`	`1`	`352`	`22.4`	`0.1`	`0.240`	`0`	`0`	`0`	`0.000`

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