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Interfaces in PDB 1ppb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.92 Å

THE REFINED 1.9 ANGSTROMS CRYSTAL STRUCTURE OF HUMAN ALPHA-THROMBIN: INTERACTION WITH D-PHE-PRO-ARG CHLOROMETHYLKETONE AND SIGNIFICANCE OF THE TYR-PRO-PRO-TRP INSERTION SEGMENT

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	`164`	`43`	`12700`	`◊`	L	x,y,z	`1_555`	`130`	`29`	`3650`	`1386.4`	`-9.7`	`0.436`	`28`	`11`	`1`	`0.847`
`2`		H	`87`	`20`	`12700`	`x`	H	-x,y-1/2,-z+1/2	`3_545`	`76`	`18`	`12700`	`728.2`	`-3.4`	`0.284`	`8`	`0`	`0`	`0.000`
`3`		[0G6]H:1	`26`	`1`	`673`	`cf`	H	x,y,z	`1_555`	`72`	`28`	`12700`	`436.1`	`-1.0`	`0.378`	`9`	`0`	`0`	`0.153`
`4`		H	`39`	`10`	`12700`	`x`	H	x-1/2,-y+1/2,-z+1	`4_456`	`38`	`13`	`12700`	`325.3`	`-0.3`	`0.498`	`3`	`3`	`0`	`0.000`
`5`		[0G6]H:1	`8`	`1`	`673`	`◊`	H	-x,y-1/2,-z+1/2	`3_545`	`18`	`5`	`12700`	`75.9`	`-0.2`	`0.510`	`2`	`0`	`0`	`0.000`
`6`		H	`9`	`6`	`12700`	`◊`	L	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`3650`	`74.1`	`0.0`	`0.626`	`1`	`0`	`0`	`0.000`
`7`		H	`10`	`4`	`12700`	`◊`	L	-x+1/2,-y+1,z-1/2	`2_564`	`7`	`2`	`3650`	`56.8`	`-0.3`	`0.558`	`0`	`0`	`0`	`0.000`
`8`		[0G6]H:1	`6`	`1`	`673`	`◊`	L	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`3650`	`45.6`	`-0.8`	`0.465`	`0`	`0`	`0`	`0.000`
`9`		H	`2`	`1`	`12700`	`x`	H	-x-1/2,-y+1,z-1/2	`2_464`	`2`	`1`	`12700`	`10.6`	`0.2`	`0.530`	`0`	`0`	`0`	`0.000`
`10`		H	`2`	`2`	`12700`	`◊`	L	-x,y-1/2,-z+3/2	`3_546`	`2`	`2`	`3650`	`6.5`	`-0.2`	`0.463`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe