PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=439-9D-9ME)

Interfaces in PDB 1hap crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

COMPLEX OF HUMAN ALPHA-THROMBIN WITH A 15MER OLIGONUCLEOTIDE GGTTGGTGTGGTTGG (BASED ON X-RAY MODEL OF DNA)

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`		H	`127`	`33`	`11791`	`◊`	L	x,y,z	`1_555`	`101`	`23`	`2829`	`1070.7`	`-10.2`	`0.414`	`19`	`10`	`1`	`0.818`
`2`		D	`69`	`7`	`2742`	`◊`	H	x,y,z	`1_555`	`52`	`13`	`11791`	`494.6`	`-1.4`	`0.497`	`1`	`0`	`0`	`0.000`
`3`		D	`67`	`7`	`2742`	`◊`	H	-x+1/2,-y+1,z-1/2	`2_564`	`46`	`14`	`11791`	`457.9`	`-3.0`	`0.690`	`5`	`0`	`0`	`0.000`
`4`		[0G6]H:297	`28`	`1`	`661`	`cf`	H	x,y,z	`1_555`	`72`	`27`	`11791`	`439.3`	`-1.8`	`0.297`	`8`	`0`	`0`	`0.182`
`5`		L	`38`	`11`	`2829`	`◊`	H	-x+1,y-1/2,-z+1/2	`3_645`	`44`	`14`	`11791`	`350.9`	`1.2`	`0.782`	`3`	`1`	`0`	`0.000`
`6`		H	`4`	`2`	`11791`	`x`	H	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`2`	`11791`	`45.9`	`0.4`	`0.642`	`0`	`0`	`0`	`0.000`
`7`		L	`4`	`2`	`2829`	`◊`	[0G6]H:297	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`1`	`661`	`37.0`	`-1.0`	`0.409`	`0`	`0`	`0`	`0.000`
`8`		D	`2`	`2`	`2742`	`◊`	H	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`11791`	`8.8`	`0.1`	`0.535`	`0`	`0`	`0`	`0.000`
`9`		D	`1`	`1`	`2742`	`◊`	L	x,y,z	`1_555`	`1`	`1`	`2829`	`1.6`	`-0.0`	`0.502`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe