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Session Map (id=146-H5-F3B)

Interfaces in PDB 1c5q crystal.
Space symmetry group: P 21 21 21. Resolution: 1.43 Å

STRUCTURAL BASIS FOR SELECTIVITY OF A SMALL MOLECULE, S1- BINDING, SUB-MICROMOLAR INHIBITOR OF 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`		A	`42`	`16`	`9116`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`40`	`12`	`9116`	`353.7`	`-1.6`	`0.499`	`2`	`0`	`0`	`0.000`
`2`		A	`35`	`15`	`9116`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`39`	`11`	`9116`	`291.7`	`-3.2`	`0.326`	`2`	`0`	`0`	`0.000`
`3`		[ESI]A:246	`13`	`1`	`369`	`f`	A	x,y,z	`1_555`	`42`	`18`	`9116`	`230.2`	`1.6`	`0.457`	`3`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`9116`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`2`	`9116`	`85.2`	`-0.4`	`0.426`	`1`	`0`	`0`	`0.000`
`5`		[CL]A:260	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`9116`	`50.7`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.033`
`6`		[CA]A:247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`6`	`9116`	`43.5`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.068`
`7`		[CL]A:260	`1`	`1`	`125`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`9116`	`26.5`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe