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Session Map (id=416-G4-25F)

Interfaces in PDB 1zrk crystal.
Space symmetry group: I 2 3. Resolution: 2.30 Å

FACTOR XI COMPLEXED WITH 3-HYDROXYPROPYL 3-(7- AMIDINONAPHTHALENE-1-CARBOXAMIDO)BENZENESULFONATE

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	`74`	`19`	`11481`	`x`	A	-z+3/2,x-1/2,-y+1/2	`20_645`	`66`	`20`	`11481`	`683.8`	`-3.4`	`0.287`	`6`	`4`	`0`	`0.000`
`2`		A	`62`	`17`	`11481`	`◊`	A	-x+2,y,-z+1	`3_756`	`62`	`17`	`11481`	`562.2`	`-0.3`	`0.534`	`4`	`0`	`0`	`0.000`
`3`		A	`44`	`12`	`11481`	`x`	A	-z+1,-x+1,y	`7_665`	`53`	`17`	`11481`	`429.2`	`-0.6`	`0.504`	`4`	`5`	`0`	`0.000`
`4`		[367]A:900	`25`	`1`	`558`	`f`	A	x,y,z	`1_555`	`46`	`19`	`11481`	`310.9`	`-4.0`	`0.538`	`4`	`0`	`0`	`0.012`
`5`		A	`13`	`6`	`11481`	`x`	A	z+1/2,x-1/2,y+1/2	`17_545`	`10`	`6`	`11481`	`107.1`	`3.1`	`0.868`	`2`	`2`	`0`	`0.000`
`6`		[SO4]A:247	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11481`	`104.9`	`-17.4`	`0.532`	`4`	`0`	`0`	`0.039`
`7`		[SO4]A:248	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11481`	`77.0`	`-9.3`	`0.880`	`1`	`0`	`0`	`0.020`
`8`		A	`7`	`5`	`11481`	`x`	A	z+1/2,-x+3/2,-y+1/2	`18_565`	`9`	`5`	`11481`	`76.0`	`-0.8`	`0.323`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:246	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`9`	`4`	`11481`	`62.9`	`-9.2`	`0.610`	`1`	`0`	`0`	`0.020`
`10`		A	`6`	`4`	`11481`	`◊`	[367]A:900	-z+3/2,x-1/2,-y+1/2	`20_645`	`6`	`1`	`558`	`60.2`	`-0.5`	`0.657`	`2`	`0`	`0`	`0.000`
`11`		A	`7`	`3`	`11481`	`◊`	[SO4]A:246	z+1/2,-x+3/2,-y+1/2	`18_565`	`5`	`1`	`186`	`58.8`	`-7.1`	`0.908`	`2`	`0`	`0`	`0.000`
`12`		[367]A:900	`3`	`1`	`558`	`f`	[SO4]A:247	x,y,z	`1_555`	`4`	`1`	`186`	`37.1`	`-4.7`	`0.667`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
in Europe