PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=678-55-G2A)

Interfaces in PDB 4ie9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.92 Å

BOVINE PKA C-ALPHA IN COMPLEX WITH 3-PYRIDYLMETHYL-5-METHYL-1H- PYRAZOLE-3-CARBOXYLATE

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`		I	`88`	`18`	`2419`	`◊`	A	x,y,z	`1_555`	`117`	`40`	`16035`	`1010.4`	`-3.4`	`0.428`	`19`	`18`	`0`	`1.000`
`2`		A	`41`	`15`	`16035`	`◊`	I	-x+1/2,-y,z-1/2	`2_554`	`30`	`10`	`2419`	`401.5`	`-0.4`	`0.500`	`8`	`4`	`0`	`0.000`
`3`		[PZX]A:401	`16`	`1`	`411`	`f`	A	x,y,z	`1_555`	`34`	`16`	`16035`	`268.6`	`7.4`	`0.335`	`3`	`0`	`0`	`0.000`
`4`		A	`21`	`5`	`16035`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`16035`	`161.1`	`-0.6`	`0.519`	`2`	`2`	`0`	`0.000`
`5`		A	`19`	`6`	`16035`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`21`	`7`	`16035`	`160.8`	`1.3`	`0.656`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:402	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`25`	`11`	`16035`	`136.6`	`-0.4`	`0.512`	`5`	`0`	`0`	`0.233`
`7`		A	`14`	`4`	`16035`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`8`	`16035`	`124.0`	`-0.9`	`0.442`	`1`	`0`	`0`	`0.000`
`8`		A	`20`	`8`	`16035`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`13`	`5`	`16035`	`113.6`	`1.4`	`0.745`	`2`	`0`	`0`	`0.000`
`9`		[GOL]A:402	`2`	`1`	`222`	`f`	[PZX]A:401	x,y,z	`1_555`	`6`	`1`	`411`	`24.5`	`-0.0`	`0.045`	`0`	`0`	`0`	`0.002`
`10`		I	`4`	`2`	`2419`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`2`	`16035`	`18.1`	`0.6`	`0.791`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe