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PISA Interface List.

Session Map (id=377-H3-C5N)

Interfaces in PDB 1owh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.61 Å

SUBSTITUTED 2-NAPHTHAMIDINE INHIBITORS OF UROKINASE

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	`59`	`19`	`11564`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`14`	`11564`	`496.7`	`-2.5`	`0.402`	`5`	`4`	`0`	`0.000`
`2`		[239]A:1001	`24`	`1`	`554`	`f`	A	x,y,z	`1_555`	`55`	`24`	`11564`	`329.6`	`0.9`	`0.522`	`6`	`0`	`0`	`0.003`
`3`		A	`28`	`7`	`11564`	`x`	A	x,y-1,z	`1_545`	`30`	`8`	`11564`	`268.7`	`0.8`	`0.653`	`2`	`4`	`0`	`0.000`
`4`		A	`27`	`8`	`11564`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`27`	`8`	`11564`	`249.3`	`0.6`	`0.656`	`2`	`1`	`0`	`0.000`
`5`		A	`23`	`10`	`11564`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`25`	`7`	`11564`	`210.1`	`-2.0`	`0.304`	`1`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`11564`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`15`	`5`	`11564`	`123.3`	`1.2`	`0.760`	`3`	`0`	`0`	`0.000`
`7`		[SO4]A:303	`5`	`1`	`181`	`f`	A	x,y,z	`1_555`	`17`	`5`	`11564`	`103.6`	`-13.8`	`0.724`	`3`	`0`	`0`	`0.028`
`8`		[SO4]A:301	`5`	`1`	`182`	`f`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`5`	`11564`	`100.6`	`-14.3`	`0.856`	`3`	`0`	`0`	`0.029`
`9`		[SO4]A:302	`5`	`1`	`181`	`f`	A	x,y,z	`1_555`	`13`	`8`	`11564`	`90.5`	`-13.0`	`0.721`	`6`	`0`	`0`	`0.029`
`10`		[239]A:1001	`9`	`1`	`554`	`f`	[SO4]A:302	x,y,z	`1_555`	`5`	`1`	`181`	`48.1`	`-5.8`	`0.645`	`0`	`0`	`0`	`0.011`
`11`		[SO4]A:301	`4`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`11564`	`32.9`	`-4.0`	`0.818`	`0`	`0`	`0`	`0.000`

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