PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=463-0B-62O)

Interfaces in PDB 1tfv crystal.
Space symmetry group: P 21 21 21. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF A BUFFALO SIGNALING GLYCOPROTEIN (SPB-40) SECRETED DURING INVOLUTION

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	`61`	`18`	`15375`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`47`	`14`	`15375`	`500.7`	`0.0`	`0.586`	`3`	`3`	`0`	`0.000`
`2`		A	`37`	`10`	`15375`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`45`	`15`	`15375`	`382.0`	`-0.1`	`0.568`	`3`	`1`	`0`	`0.000`
`3`		A	`33`	`10`	`15375`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`29`	`10`	`15375`	`309.2`	`-1.0`	`0.447`	`3`	`0`	`0`	`0.000`
`4`		[NAG]A:362	`10`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`21`	`7`	`15375`	`137.0`	`2.9`	`0.367`	`1`	`0`	`0`	`0.000`
`5`		[NAG]A:363	`9`	`1`	`361`	`cf`	[NAG]A:362	x,y,z	`1_555`	`6`	`1`	`361`	`67.3`	`1.7`	`0.098`	`1`	`0`	`0`	`0.000`
`6`		[NAG]A:363	`1`	`1`	`361`	`f`	A	x,y,z	`1_555`	`3`	`1`	`15375`	`9.5`	`0.4`	`0.712`	`0`	`0`	`0`	`0.000`
`7`		[NAG]A:363	`1`	`1`	`361`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`15375`	`0.6`	`0.0`	`0.312`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe