PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=355-84-12L)

Interfaces in PDB 6zrv crystal.
Space symmetry group: P 41 21 2. Resolution: 1.88 Å

CRYSTAL STRUCTURE OF STABILIZED ACTIVE PLASMINOGEN ACTIVATOR INHIBITOR-1 (PAI-1-W175F) IN COMPLEX WITH AN INHIBITORY NANOBODY (VHH-S-A93, NB93)

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	`115`	`29`	`6304`	`◊`	A	x,y,z	`1_555`	`96`	`24`	`15717`	`949.3`	`-7.8`	`0.284`	`21`	`5`	`0`	`1.000`
`2`		A	`90`	`24`	`15717`	`◊`	A	-y,-x,-z+1/2	`8_555`	`88`	`24`	`15717`	`858.7`	`-0.6`	`0.833`	`10`	`4`	`0`	`0.000`
`3`		B	`78`	`29`	`6304`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`91`	`26`	`15717`	`764.4`	`-1.9`	`0.683`	`11`	`0`	`0`	`0.000`
`4`		A	`52`	`20`	`15717`	`◊`	A	y,x,-z	`7_555`	`53`	`20`	`15717`	`488.4`	`-2.0`	`0.622`	`0`	`2`	`0`	`0.000`
`5`		B	`53`	`13`	`6304`	`◊`	A	y,x,-z	`7_555`	`49`	`13`	`15717`	`478.7`	`-1.2`	`0.643`	`6`	`6`	`0`	`0.000`
`6`		B	`19`	`5`	`6304`	`◊`	A	-y,-x,-z+1/2	`8_555`	`26`	`6`	`15717`	`167.1`	`-2.0`	`0.382`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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