PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=712-9P-12B)

Interfaces in PDB 1tk2 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.54 Å

CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN ALKALINE PROTEINASE SAVINASE AND GRAMICIDIN S AT 1.5A RESOLUTION

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`		B	`53`	`10`	`1244`	`◊`	A	x,y,z	`1_555`	`66`	`28`	`9463`	`533.0`	`-9.2`	`0.408`	`5`	`0`	`0`	`0.482`
`2`		A	`39`	`13`	`9463`	`x`	A	x,y,z-1	`1_554`	`36`	`11`	`9463`	`360.1`	`3.5`	`0.885`	`9`	`0`	`0`	`0.000`
`3`		A	`44`	`15`	`9463`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`43`	`16`	`9463`	`340.4`	`-1.7`	`0.465`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`9`	`9463`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`24`	`12`	`9463`	`224.1`	`-0.1`	`0.508`	`1`	`0`	`0`	`0.000`
`5`		A	`23`	`9`	`9463`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`11`	`9463`	`223.3`	`-1.2`	`0.396`	`2`	`0`	`0`	`0.000`
`6`		A	`16`	`8`	`9463`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`10`	`4`	`1244`	`128.4`	`-0.2`	`0.762`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`9463`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`1244`	`48.2`	`-0.7`	`0.453`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:1276	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`8`	`9463`	`47.3`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.518`

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

Protein Data Bank
in Europe