PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=237-5P-623)

Interfaces in PDB 3liw crystal.
Space symmetry group: P 21 21 21. Resolution: 2.22 Å

FACTOR XA IN COMPLEX WITH (R)-2-(1-ADAMANTYLCARBAMOYLAMINO)- 3-(3-CARBAMIDOYL-PHENYL)-N-PHENETHYL-PROPIONIC ACID AMIDE

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	`97`	`23`	`4095`	`◊`	A	x,y,z	`1_555`	`104`	`31`	`11009`	`883.1`	`-9.4`	`0.085`	`16`	`3`	`1`	`0.461`
`2`		[RUP]A:1	`33`	`1`	`749`	`f`	A	x,y,z	`1_555`	`81`	`26`	`11009`	`450.3`	`2.0`	`0.358`	`4`	`0`	`0`	`0.000`
`3`		B	`36`	`13`	`4095`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`12`	`11009`	`377.6`	`1.6`	`0.775`	`7`	`6`	`0`	`0.000`
`4`		A	`38`	`16`	`11009`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`36`	`13`	`11009`	`350.5`	`2.1`	`0.619`	`6`	`3`	`0`	`0.000`
`5`		B	`25`	`9`	`4095`	`◊`	A	x-1,y,z	`1_455`	`20`	`5`	`11009`	`184.1`	`1.0`	`0.744`	`2`	`4`	`0`	`0.000`
`6`		A	`16`	`6`	`11009`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`20`	`5`	`4095`	`158.8`	`2.9`	`0.879`	`6`	`3`	`0`	`0.000`
`7`		B	`10`	`4`	`4095`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`11`	`6`	`11009`	`94.5`	`-0.2`	`0.562`	`0`	`1`	`0`	`0.000`
`8`		A	`8`	`2`	`11009`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`14`	`5`	`11009`	`84.9`	`0.9`	`0.701`	`0`	`1`	`0`	`0.000`
`9`		[CA]A:1073	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`7`	`11009`	`45.4`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.277`
`10`		[CA]A:1001	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`7`	`11009`	`44.9`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.266`
`11`		A	`2`	`2`	`11009`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`2`	`11009`	`12.2`	`0.0`	`0.486`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe