PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1jrr crystal.
Space symmetry group: P 21 21 2. Resolution: 1.60 Å

HUMAN PLASMINOGEN ACTIVATOR INHIBITOR-2.[LOOP (66-98) DELETIONMUTANT] COMPLEXED WITH PEPTIDE MIMICKING THE REACTIVE CENTER LOOP

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`		P	`86`	`14`	`1826`	`◊`	A	x,y,z	`1_555`	`174`	`59`	`16387`	`1269.0`	`-11.5`	`0.268`	`42`	`2`	`0`	`0.821`
`2`		A	`91`	`27`	`16387`	`◊`	A	-x+1,-y,z	`2_655`	`92`	`27`	`16387`	`838.2`	`-0.2`	`0.549`	`13`	`8`	`0`	`0.000`
`3`		A	`77`	`22`	`16387`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`70`	`21`	`16387`	`651.0`	`1.9`	`0.616`	`13`	`13`	`0`	`0.000`
`4`		A	`12`	`4`	`16387`	`x`	A	x,y,z-1	`1_554`	`13`	`6`	`16387`	`103.8`	`1.5`	`0.769`	`2`	`1`	`0`	`0.000`
`5`		A	`7`	`2`	`16387`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`14`	`5`	`16387`	`85.0`	`-0.7`	`0.210`	`0`	`0`	`0`	`0.000`
`6`		[ACE]P:366	`3`	`1`	`171`	`◊`	A	x,y,z	`1_555`	`17`	`7`	`16387`	`84.5`	`-0.9`	`0.675`	`2`	`0`	`0`	`0.049`
`7`		[BME]A:561	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`8`	`3`	`16387`	`69.4`	`-3.0`	`0.170`	`3`	`0`	`0`	`0.116`
`8`		[ACE]P:366	`3`	`1`	`171`	`cf`	P	x,y,z	`1_555`	`4`	`1`	`1826`	`44.1`	`-0.1`	`0.835`	`1`	`0`	`0`	`0.100`
`9`		A	`2`	`1`	`16387`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`16387`	`11.3`	`0.2`	`0.713`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`16387`	`◊`	P	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`1826`	`9.6`	`0.4`	`0.772`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`16387`	`◊`	[BME]A:561	x,y,z-1	`1_554`	`1`	`1`	`206`	`0.2`	`0.0`	`0.412`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe