PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=116-GE-I2D)

Interfaces in PDB 4bvd crystal.
Space symmetry group: P 2 21 21. Resolution: 1.68 Å

IDENTIFICATION OF SMALL MOLECULE INHIBITORS SELECTIVE FOR APO(A) KRINGLES KIV-7, KIV-10 AND KV.

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	`34`	`13`	`4432`	`x`	A	x-1,y,z	`1_455`	`34`	`11`	`4432`	`337.2`	`-2.0`	`0.404`	`6`	`0`	`0`	`0.000`
`2`		A	`34`	`11`	`4432`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`40`	`12`	`4432`	`325.9`	`-1.3`	`0.554`	`5`	`0`	`0`	`0.000`
`3`		A	`33`	`9`	`4432`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`32`	`12`	`4432`	`279.7`	`-2.8`	`0.369`	`2`	`0`	`0`	`0.000`
`4`		[BU6]A:1082	`21`	`1`	`518`	`◊`	A	x,y,z	`1_555`	`34`	`9`	`4432`	`236.2`	`2.1`	`0.674`	`4`	`0`	`0`	`0.000`
`5`		A	`17`	`4`	`4432`	`◊`	A	x,-y,-z	`2_555`	`17`	`4`	`4432`	`175.5`	`2.1`	`0.869`	`2`	`2`	`0`	`0.000`
`6`		A	`11`	`5`	`4432`	`x`	A	-x+1,-y+1/2,z-1/2	`4_654`	`13`	`4`	`4432`	`112.4`	`0.9`	`0.750`	`1`	`0`	`0`	`0.000`
`7`		[BU6]A:1082	`9`	`1`	`518`	`f`	A	-x+1,-y+1/2,z-1/2	`4_654`	`12`	`5`	`4432`	`97.0`	`0.1`	`0.245`	`1`	`0`	`0`	`0.003`
`8`		[CL]A:1081	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`4432`	`73.1`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.097`
`9`		A	`7`	`3`	`4432`	`x`	A	-x,-y+1/2,z-1/2	`4_554`	`12`	`3`	`4432`	`71.3`	`1.2`	`0.746`	`1`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`4432`	`◊`	A	x,-y+1,-z	`2_565`	`2`	`1`	`4432`	`35.3`	`-0.8`	`0.168`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`4432`	`◊`	[BU6]A:1082	x-1,y,z	`1_455`	`2`	`1`	`518`	`20.7`	`0.2`	`0.465`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe