PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=944-G3-ACE)

Interfaces in PDB 3kid crystal.
Space symmetry group: H 3. Resolution: 2.71 Å

THE CRYSTAL STRUCTURES OF 2-AMINOBENZOTHIAZOLE-BASED INHIBITORS IN COMPLEXES WITH UROKINASE-TYPE PLASMINOGEN ACTIVATOR

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`		U	`62`	`21`	`10964`	`x`	U	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`70`	`19`	`10964`	`546.6`	`-6.0`	`0.216`	`6`	`0`	`0`	`0.000`
`2`		U	`41`	`15`	`10964`	`x`	U	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`41`	`17`	`10964`	`424.3`	`2.2`	`0.796`	`5`	`0`	`0`	`0.000`
`3`		U	`27`	`7`	`10964`	`x`	U	-y-1/3,x-y-2/3,z+1/3	`5_445`	`31`	`10`	`10964`	`285.7`	`-3.9`	`0.174`	`2`	`2`	`0`	`0.000`
`4`		[2BS]U:1	`15`	`1`	`396`	`f`	U	x,y,z	`1_555`	`44`	`19`	`10964`	`247.1`	`4.3`	`0.367`	`2`	`0`	`0`	`0.000`
`5`		U	`17`	`6`	`10964`	`x`	U	-y-1/3,x-y-2/3,z-2/3	`5_444`	`22`	`8`	`10964`	`188.0`	`-0.9`	`0.436`	`1`	`0`	`0`	`0.000`
`6`		U	`7`	`2`	`10964`	`x`	U	x,y,z-1	`1_554`	`14`	`5`	`10964`	`62.3`	`-0.7`	`0.373`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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