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Interfaces in PDB 1thp crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

STRUCTURE OF HUMAN ALPHA-THROMBIN Y225P MUTANT BOUND TO D-PHE-PRO-ARG- CHLOROMETHYLKETONE

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	`131`	`34`	`11632`	`◊`	A	x,y,z	`1_555`	`100`	`22`	`2870`	`1055.8`	`-10.8`	`0.374`	`20`	`9`	`1`	`0.849`
`2`		[0G6]B:301	`28`	`1`	`668`	`cf`	B	x,y,z	`1_555`	`73`	`27`	`11632`	`450.2`	`-0.9`	`0.406`	`8`	`0`	`0`	`0.151`
`3`		A	`34`	`11`	`2870`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`46`	`13`	`11632`	`361.0`	`2.2`	`0.822`	`5`	`3`	`0`	`0.000`
`4`		A	`16`	`4`	`2870`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`5`	`11632`	`139.9`	`-0.0`	`0.671`	`0`	`0`	`0`	`0.000`
`5`		B	`18`	`6`	`11632`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`12`	`3`	`11632`	`138.8`	`0.4`	`0.660`	`3`	`4`	`0`	`0.000`
`6`		B	`20`	`6`	`11632`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`13`	`2`	`11632`	`129.0`	`-1.6`	`0.188`	`0`	`0`	`0`	`0.000`
`7`		B	`9`	`3`	`11632`	`x`	B	x-1,y,z	`1_455`	`9`	`4`	`11632`	`85.8`	`0.8`	`0.518`	`2`	`2`	`0`	`0.000`
`8`		B	`10`	`4`	`11632`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`2`	`11632`	`73.9`	`1.1`	`0.777`	`1`	`2`	`0`	`0.000`
`9`		A	`8`	`3`	`2870`	`◊`	[0G6]B:301	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`1`	`668`	`73.5`	`-0.2`	`0.578`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe