PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4lah crystal.
Space symmetry group: P 61 2 2. Resolution: 1.88 Å

STRUCTURE-BASED DESIGN OF NEW DIHYDROFOLATE REDUCTASE ANTIBACTERIAL AGENTS: 7-(BENZIMIDAZOL-1-YL)-2,4-DIAMINOQUINAZOLINES

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`		[NAP]X:202	`46`	`1`	`919`	`f`	X	x,y,z	`1_555`	`84`	`31`	`8618`	`609.6`	`-3.5`	`0.441`	`27`	`0`	`0`	`0.075`
`2`		X	`57`	`16`	`8618`	`◊`	X	-x,-x+y,-z-1/3	`12_554`	`57`	`16`	`8618`	`580.9`	`-2.8`	`0.455`	`7`	`10`	`0`	`0.000`
`3`		X	`50`	`12`	`8618`	`◊`	X	-y+1,-x+1,-z-1/6	`7_664`	`50`	`12`	`8618`	`459.6`	`3.2`	`0.859`	`6`	`0`	`0`	`0.000`
`4`		[1VO]X:201	`27`	`1`	`590`	`f`	X	x,y,z	`1_555`	`62`	`22`	`8618`	`384.4`	`-1.6`	`0.247`	`4`	`0`	`0`	`0.016`
`5`		X	`27`	`10`	`8618`	`x`	X	x-y,x,z+1/6	`2_555`	`36`	`14`	`8618`	`308.0`	`-1.6`	`0.469`	`5`	`3`	`0`	`0.000`
`6`		X	`14`	`6`	`8618`	`◊`	X	x,x-y+1,-z+1/6	`9_565`	`14`	`6`	`8618`	`114.2`	`-0.1`	`0.611`	`0`	`0`	`0`	`0.000`
`7`		[NAP]X:202	`10`	`1`	`919`	`f`	[1VO]X:201	x,y,z	`1_555`	`14`	`1`	`590`	`100.6`	`-1.8`	`0.228`	`0`	`0`	`0`	`0.009`
`8`		X	`7`	`3`	`8618`	`x`	X	x-y,-y+1,-z	`8_565`	`9`	`5`	`8618`	`48.2`	`0.9`	`0.731`	`1`	`0`	`0`	`0.000`
`9`		X	`4`	`1`	`8618`	`◊`	X	-x+y,y,-z-1/2	`11_554`	`4`	`1`	`8618`	`44.9`	`1.4`	`0.903`	`0`	`0`	`0`	`0.000`
`10`		[NAP]X:202	`3`	`1`	`919`	`◊`	X	-y+1,-x+1,-z-1/6	`7_664`	`2`	`1`	`8618`	`16.5`	`0.7`	`0.727`	`0`	`0`	`0`	`0.000`
`11`		X	`1`	`1`	`8618`	`◊`	X	x-y,-y,-z	`8_555`	`1`	`1`	`8618`	`5.2`	`0.2`	`0.808`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe