PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=531-92-8J4)

Interfaces in PDB 6v1c crystal.
Space symmetry group: P 41 21 2. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF HUMAN TREFOIL FACTOR 3 IN COMPLEX WITH ITS COGNATE LIGAND

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	`57`	`16`	`4170`	`◊`	A	y,x,-z	`7_555`	`58`	`16`	`4170`	`649.5`	`-8.3`	`0.522`	`3`	`0`	`0`	`0.087`
`2`		A	`49`	`15`	`4170`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`46`	`12`	`4170`	`461.1`	`-3.8`	`0.749`	`4`	`0`	`0`	`0.000`
`3`		[4A4]A:101	`23`	`1`	`522`	`f`	A	x,y,z	`1_555`	`47`	`11`	`4170`	`290.5`	`0.3`	`0.605`	`3`	`0`	`0`	`0.100`
`4`		A	`11`	`5`	`4170`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`4`	`2`	`4170`	`59.5`	`-0.5`	`0.548`	`0`	`0`	`0`	`0.000`
`5`		[4A4]A:101	`5`	`1`	`522`	`◊`	A	y,x,-z	`7_555`	`4`	`1`	`4170`	`38.2`	`0.3`	`0.534`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`3`	`4170`	`◊`	A	-y,-x,-z-1/2	`8_554`	`5`	`3`	`4170`	`22.2`	`-0.6`	`0.531`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`4170`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`2`	`1`	`4170`	`19.2`	`-0.1`	`0.536`	`0`	`0`	`0`	`0.000`
`8`		[4A4]A:101	`2`	`1`	`522`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`2`	`1`	`4170`	`14.5`	`0.3`	`0.603`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe