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PISA Interface List.

Session Map (id=913-GA-COO)

Interfaces in PDB 5o90 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.49 Å

CRYSTAL STRUCTURE OF A P38ALPHA T185G MUTANT IN COMPLEX WITH TAB1 PEPTIDE.

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	`78`	`16`	`2589`	`◊`	A	x,y,z	`1_555`	`125`	`39`	`15806`	`988.3`	`-17.5`	`0.716`	`9`	`0`	`0`	`0.778`
`2`		[SB4]A:401	`25`	`1`	`529`	`f`	A	x,y,z	`1_555`	`52`	`25`	`15806`	`381.8`	`-5.2`	`0.609`	`2`	`0`	`0`	`0.222`
`3`		A	`25`	`7`	`15806`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`20`	`9`	`15806`	`193.9`	`-2.2`	`0.502`	`2`	`0`	`0`	`0.000`
`4`		A	`19`	`7`	`15806`	`x`	A	-x,y-1/2,-z-1	`2_544`	`20`	`6`	`15806`	`148.8`	`-1.5`	`0.595`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`5`	`15806`	`◊`	B	x,y,z-1	`1_554`	`11`	`4`	`2589`	`130.6`	`-2.2`	`0.545`	`1`	`0`	`0`	`0.000`
`6`		B	`5`	`4`	`2589`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`12`	`3`	`15806`	`68.2`	`-1.5`	`0.509`	`0`	`0`	`0`	`0.000`
`7`		B	`5`	`2`	`2589`	`◊`	A	-x,y-1/2,-z	`2_545`	`5`	`3`	`15806`	`59.2`	`-0.6`	`0.505`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`15806`	`x`	A	-x,y-1/2,-z	`2_545`	`9`	`2`	`15806`	`38.8`	`-0.9`	`0.300`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`15806`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`15806`	`15.4`	`-0.5`	`0.240`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`15806`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`15806`	`3.2`	`-0.1`	`0.450`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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