PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=428-D4-KA1)

Interfaces in PDB 4na9 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.24 Å

FACTOR VIIA IN COMPLEX WITH THE INHIBITOR 3'-AMINO-5'-[(2S,4R)-6- CARBAMIMIDOYL-4-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-2-YL]BIPHENYL-2- CARBOXYLIC ACID

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`		L	`108`	`29`	`4221`	`◊`	H	x,y,z	`1_555`	`105`	`30`	`11878`	`984.8`	`-7.8`	`0.461`	`11`	`6`	`1`	`0.488`
`2`		[1T7]H:301	`35`	`1`	`698`	`f`	H	x,y,z	`1_555`	`61`	`26`	`11878`	`432.2`	`-4.5`	`0.489`	`4`	`0`	`0`	`0.172`
`3`		L	`46`	`13`	`4221`	`◊`	H	-x+1/2,y-1/2,-z+1/4	`7_545`	`42`	`13`	`11878`	`403.6`	`-3.5`	`0.462`	`6`	`1`	`0`	`0.000`
`4`		H	`29`	`7`	`11878`	`x`	H	-y+1/2,x+1/2,z+1/4	`2_555`	`27`	`8`	`11878`	`292.5`	`-1.3`	`0.488`	`3`	`0`	`0`	`0.000`
`5`		L	`19`	`7`	`4221`	`◊`	H	y,x,-z	`6_555`	`13`	`3`	`11878`	`160.0`	`-1.0`	`0.497`	`3`	`1`	`0`	`0.000`
`6`		H	`10`	`6`	`11878`	`◊`	H	y,x,-z	`6_555`	`10`	`6`	`11878`	`70.4`	`-0.6`	`0.534`	`0`	`0`	`0`	`0.000`
`7`		[CA]H:302	`1`	`1`	`85`	`f`	H	x,y,z	`1_555`	`10`	`7`	`11878`	`44.4`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.339`

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

Protein Data Bank
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