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Interfaces in PDB 1k8y crystal.
Space symmetry group: C 1 2 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE TRYPTOPHAN SYNTHASE BETA-SER178PRO MUTANT COMPLEXED WITH D,L-ALPHA-GLYCEROL-3-PHOSPHATE

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	`171`	`47`	`14915`	`◊`	B	-x+1,y,-z	`2_655`	`171`	`47`	`14915`	`1612.4`	`-13.0`	`0.168`	`24`	`8`	`0`	`0.415`
`2`		B	`137`	`39`	`14915`	`◊`	A	x,y,z	`1_555`	`124`	`40`	`11363`	`1230.5`	`-8.3`	`0.308`	`20`	`2`	`0`	`0.446`
`3`		B	`57`	`13`	`14915`	`◊`	B	-x+1,y,-z+1	`2_656`	`58`	`14`	`14915`	`505.6`	`-0.1`	`0.672`	`18`	`4`	`0`	`0.000`
`4`		B	`38`	`14`	`14915`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`40`	`13`	`11363`	`352.2`	`-1.3`	`0.513`	`5`	`0`	`0`	`0.000`
`5`		[PLP]B:702	`15`	`1`	`378`	`cf`	B	x,y,z	`1_555`	`36`	`20`	`14915`	`262.0`	`-1.1`	`0.464`	`9`	`0`	`0`	`0.171`
`6`		A	`28`	`7`	`11363`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`22`	`7`	`11363`	`246.9`	`-2.0`	`0.429`	`3`	`4`	`0`	`0.000`
`7`		[13P]A:701	`10`	`1`	`292`	`f`	A	x,y,z	`1_555`	`28`	`14`	`11363`	`197.1`	`-2.0`	`0.544`	`5`	`0`	`0`	`0.107`
`8`		[NA]B:703	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`14`	`11`	`14915`	`70.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.414`
`9`		B	`4`	`3`	`14915`	`◊`	A	x,y-1,z	`1_545`	`4`	`2`	`11363`	`49.9`	`-0.4`	`0.434`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`11363`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`2`	`1`	`14915`	`18.2`	`0.4`	`0.779`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11363`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`11363`	`2.7`	`0.1`	`0.808`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe