PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=175-B1-3P2)

Interfaces in PDB 1vjy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A NAPHTHYRIDINE INHIBITOR OF HUMAN TGF- BETA TYPE I RECEPTOR

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	`83`	`23`	`14156`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`82`	`21`	`14156`	`755.1`	`-5.5`	`0.285`	`9`	`0`	`0`	`0.000`
`2`		A	`36`	`12`	`14156`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`48`	`12`	`14156`	`392.3`	`-1.3`	`0.519`	`4`	`1`	`0`	`0.000`
`3`		[460]A:999	`22`	`1`	`493`	`◊`	A	x,y,z	`1_555`	`54`	`23`	`14156`	`348.6`	`3.3`	`0.361`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`14156`	`x`	A	x-1,y,z	`1_455`	`36`	`13`	`14156`	`303.1`	`-3.2`	`0.225`	`2`	`0`	`0`	`0.000`
`5`		A	`35`	`11`	`14156`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`30`	`9`	`14156`	`301.1`	`-1.3`	`0.428`	`4`	`4`	`0`	`0.000`
`6`		A	`18`	`5`	`14156`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`10`	`5`	`14156`	`111.4`	`-1.6`	`0.250`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`14156`	`f`	[460]A:999	x-1,y,z	`1_455`	`2`	`1`	`493`	`12.6`	`-0.4`	`0.211`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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