PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=275-HO-394)

Interfaces in PDB 1ttp crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

TRYPTOPHAN SYNTHASE (E.C.4.2.1.20) IN THE PRESENCE OF CESIUM, ROOM TEMPERATURE

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	`182`	`45`	`15086`	`◊`	B	-x+1,y,-z	`2_655`	`181`	`45`	`15086`	`1603.8`	`-13.8`	`0.231`	`20`	`4`	`0`	`0.195`
`2`		B	`133`	`35`	`15086`	`◊`	A	x,y,z	`1_555`	`130`	`37`	`11439`	`1231.4`	`-10.2`	`0.328`	`23`	`1`	`0`	`0.300`
`3`		B	`60`	`14`	`15086`	`◊`	B	-x+1,y,-z+1	`2_656`	`61`	`14`	`15086`	`513.7`	`-0.7`	`0.687`	`18`	`2`	`0`	`0.000`
`4`		B	`58`	`18`	`15086`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`40`	`11`	`11439`	`404.4`	`2.5`	`0.865`	`5`	`1`	`0`	`0.000`
`5`		[PLP]B:402	`15`	`1`	`388`	`cf`	B	x,y,z	`1_555`	`39`	`19`	`15086`	`262.3`	`0.5`	`0.608`	`12`	`0`	`0`	`0.081`
`6`		A	`33`	`9`	`11439`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`24`	`6`	`11439`	`261.8`	`0.3`	`0.764`	`5`	`3`	`0`	`0.000`
`7`		[CS]B:400	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`10`	`10`	`15086`	`116.8`	`-43.2`	`0.000`	`0`	`0`	`0`	`0.724`
`8`		[CS]B:401	`1`	`1`	`216`	`x`	B	x,y,z	`1_555`	`14`	`7`	`15086`	`89.0`	`-22.5`	`0.000`	`0`	`0`	`0`	`0.371`
`9`		[CS]B:401	`1`	`1`	`216`	`f`	[CS]B:401	-x+1,y,-z	`2_655`	`1`	`1`	`216`	`83.2`	`-33.3`	`0.000`	`0`	`0`	`0`	`0.137`
`10`		A	`1`	`1`	`11439`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`11439`	`13.6`	`0.7`	`0.924`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`11439`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`11439`	`13.5`	`0.3`	`0.609`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe