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PISA Interface List.

Session Map (id=158-HP-D17)

Interfaces in PDB 2v0y crystal.
Space symmetry group: F 2 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF APO C298S TRYPTOPHANASE FROM E.COLI

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	`224`	`67`	`20911`	`◊`	A	-x,-y+1,z	`2_565`	`222`	`67`	`20911`	`2098.8`	`-20.3`	`0.112`	`18`	`14`	`0`	`0.648`
`2`		A	`192`	`43`	`20911`	`◊`	A	x,-y+1,-z	`4_565`	`192`	`43`	`20911`	`1892.6`	`-16.9`	`0.145`	`36`	`6`	`0`	`0.773`
`3`		A	`48`	`12`	`20911`	`◊`	A	-x,y,-z	`3_555`	`48`	`12`	`20911`	`441.3`	`-3.5`	`0.323`	`4`	`0`	`0`	`0.176`
`4`		A	`33`	`10`	`20911`	`◊`	A	-x+1/2,y,-z+1/2	`11_555`	`32`	`10`	`20911`	`328.6`	`-0.5`	`0.619`	`0`	`2`	`0`	`0.000`
`5`		A	`20`	`6`	`20911`	`◊`	A	x,-y+1/2,-z+1/2	`8_555`	`20`	`6`	`20911`	`204.5`	`-1.3`	`0.451`	`3`	`2`	`0`	`0.000`
`6`		A	`9`	`4`	`20911`	`◊`	A	-x+1/2,-y+1/2,z	`14_555`	`10`	`4`	`20911`	`117.4`	`-2.4`	`0.126`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`20911`	`◊`	A	-x+1/2,-y+3/2,z	`14_565`	`9`	`4`	`20911`	`81.0`	`2.2`	`0.903`	`2`	`0`	`0`	`0.000`
`8`		[CL]A:1472	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`9`	`3`	`20911`	`55.6`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.497`
`9`		[MG]A:1474	`1`	`1`	`98`	`f`	A	-x,-y+1,z	`2_565`	`14`	`6`	`20911`	`42.7`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.327`
`10`		[MG]A:1474	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`8`	`5`	`20911`	`30.0`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.141`

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