Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=877-E8-2N8)

Interfaces in PDB 5c3u crystal.
Space symmetry group: C 2 2 21. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF A FUNGAL L-SERINE AMMONIA-LYASE FROM RHIZOMUCOR MIEHEI

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	`120`	`34`	`13037`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`119`	`34`	`13037`	`1286.8`	`-5.1`	`0.606`	`14`	`10`	`0`	`0.060`
`2`		A	`80`	`19`	`13037`	`◊`	A	x,-y+1,-z+1	`4_566`	`80`	`19`	`13037`	`728.3`	`-6.2`	`0.359`	`6`	`0`	`0`	`0.000`
`3`		A	`53`	`13`	`13037`	`◊`	A	-x,y,-z+1/2	`3_555`	`53`	`13`	`13037`	`426.0`	`4.4`	`0.943`	`4`	`6`	`0`	`0.000`
`4`		A	`30`	`10`	`13037`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`33`	`14`	`13037`	`274.2`	`0.7`	`0.767`	`7`	`1`	`0`	`0.000`
`5`		[PLP]A:401	`15`	`1`	`380`	`cf`	A	x,y,z	`1_555`	`42`	`22`	`13037`	`259.1`	`-0.3`	`0.528`	`9`	`0`	`0`	`0.100`
`6`		A	`28`	`7`	`13037`	`x`	A	x-1/2,y-1/2,z	`5_445`	`32`	`6`	`13037`	`258.7`	`-0.2`	`0.681`	`2`	`0`	`0`	`0.000`
`7`		A	`21`	`8`	`13037`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`20`	`9`	`13037`	`190.5`	`-2.4`	`0.317`	`2`	`0`	`0`	`0.000`
`8`		A	`16`	`5`	`13037`	`x`	A	x-1/2,y+1/2,z	`5_455`	`10`	`3`	`13037`	`120.8`	`0.0`	`0.660`	`1`	`0`	`0`	`0.000`

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