Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=666-CC-6NE)

Interfaces in PDB 1l6g crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

ALANINE RACEMASE BOUND WITH N-(5'-PHOSPHOPYRIDOXYL)-D- ALANINE

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	`333`	`89`	`16527`	`◊`	A	x,y,z	`1_555`	`333`	`86`	`16597`	`3207.6`	`-13.2`	`0.448`	`55`	`18`	`0`	`1.000`
`2`		A	`71`	`21`	`16597`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`91`	`30`	`16527`	`739.2`	`-0.4`	`0.674`	`5`	`10`	`0`	`0.000`
`3`		B	`39`	`11`	`16527`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`35`	`14`	`16527`	`317.1`	`-2.6`	`0.232`	`2`	`0`	`0`	`0.000`
`4`		A	`35`	`12`	`16597`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`33`	`10`	`16597`	`308.9`	`-1.8`	`0.322`	`4`	`0`	`0`	`0.000`
`5`		A	`31`	`9`	`16597`	`◊`	B	x-1/2,-y+1/2,-z+2	`4_457`	`29`	`9`	`16527`	`288.7`	`1.7`	`0.787`	`3`	`5`	`0`	`0.000`
`6`		B	`13`	`6`	`16527`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`19`	`7`	`16597`	`149.3`	`0.5`	`0.570`	`3`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`16597`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`12`	`6`	`16597`	`91.1`	`-0.3`	`0.568`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`4`	`16527`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`4`	`2`	`16527`	`37.9`	`-0.8`	`0.308`	`0`	`0`	`0`	`0.000`

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