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PISA Interface List.

Session Map (id=779-6G-35B)

Interfaces in PDB 1mx3 crystal.
Space symmetry group: P 64 2 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF CTBP DEHYDROGENASE CORE HOLO 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`		A	`308`	`76`	`16106`	`◊`	A	x,x-y+1,-z+2/3	`12_565`	`306`	`76`	`16106`	`2976.1`	`-27.5`	`0.035`	`35`	`14`	`0`	`0.658`
`2`		A	`81`	`25`	`16106`	`◊`	A	-x,-x+y,-z+2/3	`9_555`	`80`	`25`	`16106`	`779.0`	`-2.1`	`0.500`	`14`	`8`	`0`	`0.000`
`3`		[NAD]A:1000	`42`	`1`	`857`	`f`	A	x,y,z	`1_555`	`83`	`34`	`16106`	`595.5`	`-7.8`	`0.278`	`9`	`0`	`0`	`0.342`
`4`		A	`47`	`13`	`16106`	`◊`	A	-x+y,y,-z+1	`11_556`	`46`	`13`	`16106`	`500.3`	`2.8`	`0.803`	`10`	`8`	`0`	`0.000`
`5`		A	`17`	`5`	`16106`	`◊`	A	-x,-y+1,z	`4_565`	`17`	`5`	`16106`	`146.7`	`3.6`	`0.916`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`16106`	`x`	A	-x+1,-x+y,-z+2/3	`9_655`	`19`	`4`	`16106`	`128.4`	`1.1`	`0.712`	`2`	`0`	`0`	`0.000`
`7`		A	`14`	`5`	`16106`	`◊`	A	x,x-y,-z+2/3	`12_555`	`14`	`5`	`16106`	`103.8`	`2.0`	`0.833`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`16106`	`◊`	A	-x+1,-y+2,z	`4_675`	`4`	`1`	`16106`	`27.4`	`1.1`	`0.870`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`3`	`16106`	`◊`	A	-x+1,-y+1,z	`4_665`	`4`	`3`	`16106`	`13.3`	`0.3`	`0.738`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`4`	`16106`	`x`	A	x-y,x,z-1/3	`6_554`	`5`	`3`	`16106`	`11.8`	`0.1`	`0.620`	`0`	`0`	`0`	`0.000`

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