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PISA Interface List.

Session Map (id=632-92-DFA)

Interfaces in PDB 1qlh crystal.
Space symmetry group: C 2 2 21. Resolution: 2.07 Å

HORSE LIVER ALCOHOL DEHYDROGENASE COMPLEXED TO NAD DOUBLE MUTANT OF GLY 293 ALA AND PRO 295 THR

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	`181`	`48`	`15539`	`◊`	A	-x,y,-z+1/2	`3_555`	`179`	`48`	`15539`	`1669.9`	`-20.6`	`0.114`	`18`	`0`	`0`	`0.226`
`2`		[NAD]A:377	`42`	`1`	`875`	`f`	A	x,y,z	`1_555`	`85`	`37`	`15539`	`641.8`	`-6.6`	`0.463`	`6`	`0`	`0`	`0.146`
`3`		A	`54`	`15`	`15539`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`53`	`15`	`15539`	`486.9`	`2.2`	`0.866`	`5`	`2`	`0`	`0.000`
`4`		A	`40`	`11`	`15539`	`◊`	A	x,-y,-z	`4_555`	`40`	`11`	`15539`	`303.6`	`2.5`	`0.878`	`4`	`4`	`0`	`0.000`
`5`		A	`16`	`5`	`15539`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`20`	`8`	`15539`	`173.6`	`0.1`	`0.694`	`2`	`0`	`0`	`0.000`
`6`		A	`9`	`5`	`15539`	`x`	A	x-1/2,y-1/2,z	`5_445`	`7`	`2`	`15539`	`78.8`	`-1.0`	`0.397`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`15539`	`x`	A	x-1/2,y+1/2,z	`5_455`	`9`	`2`	`15539`	`60.0`	`-0.4`	`0.568`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:375	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`4`	`15539`	`40.7`	`-30.6`	`0.000`	`0`	`0`	`0`	`0.482`
`9`		[NAD]A:377	`3`	`1`	`875`	`◊`	A	-x,y,-z+1/2	`3_555`	`3`	`1`	`15539`	`29.1`	`-0.3`	`0.363`	`0`	`0`	`0`	`0.005`
`10`		[NAD]A:377	`3`	`1`	`875`	`f`	[ZN]A:375	x,y,z	`1_555`	`1`	`1`	`98`	`21.9`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.142`

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

Protein Data Bank
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