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Session Map (id=235-IJ-KE1)

Interfaces in PDB 4loo crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

STRUCTURAL BASIS OF AUTOACTIVATION OF P38 ALPHA INDUCED BY TAB1 (MONOCLINIC CRYSTAL FORM)

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`		B	`83`	`16`	`2948`	`◊`	A	x,y,z	`1_555`	`128`	`40`	`16852`	`1035.2`	`-18.9`	`0.377`	`11`	`0`	`0`	`0.781`
`2`		A	`60`	`15`	`16852`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`63`	`19`	`16852`	`521.3`	`-2.6`	`0.663`	`7`	`0`	`0`	`0.000`
`3`		[SB4]A:401	`25`	`1`	`525`	`f`	A	x,y,z	`1_555`	`56`	`25`	`16852`	`383.6`	`-5.3`	`0.515`	`3`	`0`	`0`	`0.219`
`4`		A	`29`	`9`	`16852`	`x`	A	-x,y-1/2,-z+1	`2_546`	`33`	`13`	`16852`	`289.7`	`-1.8`	`0.431`	`2`	`3`	`0`	`0.000`
`5`		B	`20`	`7`	`2948`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`28`	`9`	`16852`	`211.9`	`-1.3`	`0.738`	`1`	`0`	`0`	`0.000`
`6`		B	`15`	`3`	`2948`	`◊`	A	x,y,z-1	`1_554`	`22`	`8`	`16852`	`198.7`	`-2.0`	`0.587`	`3`	`2`	`0`	`0.000`
`7`		A	`16`	`6`	`16852`	`x`	A	x-1,y,z	`1_455`	`18`	`6`	`16852`	`129.1`	`-0.1`	`0.623`	`2`	`0`	`0`	`0.000`
`8`		B	`12`	`3`	`2948`	`◊`	A	-x,y-1/2,-z	`2_545`	`20`	`7`	`16852`	`122.4`	`-0.2`	`0.782`	`1`	`0`	`0`	`0.000`
`9`		A	`7`	`3`	`16852`	`x`	A	-x,y-1/2,-z	`2_545`	`11`	`5`	`16852`	`86.4`	`-1.8`	`0.169`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`16852`	`x`	A	x,y,z-1	`1_554`	`7`	`3`	`16852`	`51.4`	`-1.4`	`0.223`	`0`	`0`	`0`	`0.000`
`11`		A	`8`	`2`	`16852`	`◊`	B	x-1,y,z	`1_455`	`5`	`1`	`2948`	`49.1`	`-0.3`	`0.672`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe