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Interfaces in PDB 1qay crystal.
Space symmetry group: I 41 3 2. Resolution: 2.80 Å

TERNARY COMPLEX OF PSEUDOMONAS MEVALONII HMG-COA REDUCTASE WITH MEVALONATE AND NAD+

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	`511`	`123`	`17732`	`◊`	A	x,y,z	`1_555`	`528`	`129`	`18264`	`4979.1`	`-63.6`	`0.009`	`69`	`22`	`0`	`0.911`
`2`		A	`121`	`35`	`18264`	`◊`	B	z,x,y	`5_555`	`121`	`36`	`17732`	`1142.4`	`-5.5`	`0.610`	`15`	`7`	`0`	`0.110`
`3`		A	`68`	`24`	`18264`	`◊`	A	y-1/4,x+1/4,-z+5/4	`13_456`	`69`	`24`	`18264`	`608.2`	`-7.6`	`0.236`	`0`	`0`	`0`	`0.000`
`4`		[NAD]B:1001	`42`	`1`	`873`	`f`	B	x,y,z	`1_555`	`58`	`24`	`17732`	`511.8`	`-3.3`	`0.579`	`10`	`0`	`0`	`0.100`
`5`		B	`44`	`16`	`17732`	`◊`	B	y-1/4,x+1/4,-z+5/4	`13_456`	`42`	`16`	`17732`	`249.9`	`-1.0`	`0.674`	`0`	`0`	`0`	`0.000`
`6`		[NAD]B:1001	`18`	`1`	`873`	`◊`	A	x,y,z	`1_555`	`27`	`10`	`18264`	`189.4`	`-3.8`	`0.464`	`0`	`0`	`0`	`0.035`
`7`		A	`18`	`7`	`18264`	`◊`	A	-x+1/2,y,-z+1	`27_556`	`17`	`7`	`18264`	`176.3`	`-4.3`	`0.089`	`0`	`0`	`0`	`0.000`
`8`		[MEV]A:1002	`9`	`1`	`295`	`f`	A	x,y,z	`1_555`	`22`	`13`	`18264`	`160.4`	`2.3`	`0.335`	`4`	`0`	`0`	`0.000`
`9`		B	`8`	`3`	`17732`	`◊`	B	-x+3/4,z+1/4,y-1/4	`42_554`	`8`	`3`	`17732`	`88.6`	`-2.1`	`0.173`	`0`	`0`	`0`	`0.000`
`10`		B	`13`	`5`	`17732`	`◊`	A	y-1/4,x+1/4,-z+5/4	`13_456`	`9`	`3`	`18264`	`80.0`	`1.5`	`0.838`	`1`	`0`	`0`	`0.000`
`11`		[NAD]B:1001	`8`	`1`	`873`	`◊`	[MEV]A:1002	x,y,z	`1_555`	`4`	`1`	`295`	`44.6`	`0.7`	`0.380`	`0`	`0`	`0`	`0.000`
`12`		[MEV]A:1002	`6`	`1`	`295`	`◊`	B	x,y,z	`1_555`	`6`	`3`	`17732`	`41.7`	`0.7`	`0.192`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe