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PISA Interface List.

Session Map (id=747-CF-EG7)

Interfaces in PDB 4dbc crystal.
Space symmetry group: C 2 2 21. Resolution: 1.50 Å

SUBSTRATE ACTIVATION IN ASPARTATE AMINOTRANSFERASE

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	`327`	`88`	`18173`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`325`	`88`	`18173`	`3152.9`	`-26.7`	`0.117`	`52`	`18`	`0`	`0.312`
`2`		A	`46`	`15`	`18173`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`42`	`12`	`18173`	`341.7`	`-1.3`	`0.548`	`2`	`1`	`0`	`0.000`
`3`		[3QP]A:506	`24`	`1`	`527`	`f`	A	x,y,z	`1_555`	`55`	`21`	`18173`	`321.4`	`-7.5`	`0.431`	`15`	`0`	`0`	`0.169`
`4`		A	`32`	`10`	`18173`	`◊`	A	x,-y,-z	`4_555`	`32`	`10`	`18173`	`294.9`	`-4.3`	`0.193`	`0`	`0`	`0`	`0.000`
`5`		A	`20`	`4`	`18173`	`x`	A	-x-1/2,-y+1/2,z-1/2	`6_454`	`24`	`9`	`18173`	`207.4`	`-0.3`	`0.598`	`3`	`2`	`0`	`0.000`
`6`		A	`22`	`11`	`18173`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`22`	`11`	`18173`	`123.4`	`-0.2`	`0.623`	`0`	`0`	`0`	`0.000`
`7`		[3QP]A:506	`11`	`1`	`527`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`11`	`5`	`18173`	`109.8`	`0.1`	`0.833`	`3`	`0`	`0`	`0.015`
`8`		[EDO]A:505	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`20`	`8`	`18173`	`108.9`	`2.9`	`0.462`	`4`	`0`	`0`	`0.000`
`9`		[SO4]A:502	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`5`	`18173`	`80.8`	`-11.0`	`0.860`	`4`	`0`	`0`	`0.152`
`10`		[SO4]A:504	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`4`	`18173`	`76.0`	`-9.8`	`0.899`	`3`	`0`	`0`	`0.133`
`11`		[SO4]A:503	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`8`	`3`	`18173`	`75.6`	`-8.8`	`0.958`	`4`	`0`	`0`	`0.126`
`12`		[SO4]A:501	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`7`	`3`	`18173`	`63.7`	`-8.1`	`0.808`	`2`	`0`	`0`	`0.107`
`13`		[SO4]A:503	`4`	`1`	`184`	`◊`	A	x-1/2,-y+1/2,-z	`8_455`	`5`	`2`	`18173`	`47.2`	`-4.8`	`0.954`	`2`	`0`	`0`	`0.000`

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