PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=971-HM-MMI)

Interfaces in PDB 5r5y crystal.
Space symmetry group: P 41 21 2. Resolution: 1.57 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF FIBRINOGEN- LIKE GLOBE DOMAIN OF HUMAN TENASCIN-C IN COMPLEX WITH Z509756472

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`	`14`	`8905`	`◊`	A	-y,-x,-z+1/2	`8_555`	`41`	`14`	`8905`	`373.8`	`-2.7`	`0.292`	`2`	`0`	`0`	`0.000`
`2`		A	`43`	`12`	`8905`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`33`	`9`	`8905`	`345.5`	`0.4`	`0.219`	`5`	`0`	`0`	`0.000`
`3`		A	`40`	`15`	`8905`	`◊`	A	-y,-x,-z-1/2	`8_554`	`39`	`15`	`8905`	`337.9`	`0.5`	`0.601`	`2`	`2`	`0`	`0.000`
`4`		A	`32`	`11`	`8905`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`21`	`5`	`8905`	`225.8`	`1.2`	`0.676`	`8`	`0`	`0`	`0.000`
`5`		[JGG]A:2401	`14`	`1`	`439`	`f`	A	x,y,z	`1_555`	`26`	`12`	`8905`	`184.6`	`-1.2`	`0.759`	`1`	`0`	`0`	`0.100`
`6`		A	`19`	`4`	`8905`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`18`	`4`	`8905`	`165.1`	`-3.2`	`0.122`	`0`	`0`	`0`	`0.000`
`7`		[JGG]A:2401	`7`	`1`	`439`	`◊`	A	-y,-x,-z-1/2	`8_554`	`13`	`7`	`8905`	`71.5`	`-0.2`	`0.764`	`0`	`0`	`0`	`0.000`
`8`		[JGG]A:2401	`3`	`1`	`439`	`◊`	[JGG]A:2401	-y,-x,-z-1/2	`8_554`	`3`	`1`	`439`	`43.1`	`-1.4`	`0.554`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`8905`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`1`	`1`	`8905`	`14.5`	`-0.2`	`0.291`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe