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Interfaces in PDB 4dte crystal.
Space symmetry group: P 1 21 1. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF ZEBRAFISH PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI- 1)

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	`76`	`22`	`17097`	`◊`	B	x,y-1,z	`1_545`	`76`	`24`	`16176`	`742.0`	`1.0`	`0.682`	`11`	`2`	`0`	`0.000`
`2`		A	`45`	`14`	`17097`	`◊`	B	x-1,y,z	`1_455`	`46`	`10`	`16176`	`490.4`	`-0.8`	`0.497`	`5`	`4`	`0`	`0.000`
`3`		A	`53`	`12`	`17097`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`54`	`22`	`16176`	`468.1`	`1.1`	`0.687`	`3`	`7`	`0`	`0.000`
`4`		B	`54`	`16`	`16176`	`◊`	A	x,y,z	`1_555`	`47`	`16`	`17097`	`420.6`	`0.6`	`0.650`	`8`	`2`	`0`	`0.000`
`5`		A	`29`	`11`	`17097`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`11`	`17097`	`323.8`	`1.3`	`0.677`	`4`	`3`	`0`	`0.000`
`6`		B	`20`	`6`	`16176`	`x`	B	-x,y-1/2,-z	`2_545`	`14`	`6`	`16176`	`185.4`	`1.8`	`0.792`	`3`	`3`	`0`	`0.000`
`7`		A	`18`	`7`	`17097`	`◊`	B	-x,y-1/2,-z	`2_545`	`25`	`9`	`16176`	`183.4`	`0.2`	`0.559`	`7`	`2`	`0`	`0.000`
`8`		A	`14`	`7`	`17097`	`x`	A	x-1,y,z	`1_455`	`29`	`14`	`17097`	`144.3`	`1.0`	`0.717`	`1`	`2`	`0`	`0.000`
`9`		[NAG]A:500	`9`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`20`	`8`	`17097`	`135.6`	`3.8`	`0.543`	`3`	`0`	`0`	`0.000`
`10`		[NAG]B:500	`10`	`1`	`353`	`cf`	B	x,y,z	`1_555`	`12`	`5`	`16176`	`106.7`	`3.6`	`0.413`	`1`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`17097`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`8`	`4`	`16176`	`50.8`	`-0.1`	`0.372`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`16176`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`16176`	`0.7`	`-0.0`	`0.519`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe