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PISA Interface List.

Session Map (id=174-P5-LCF)

Interfaces in PDB 5wkm crystal.
Space symmetry group: C 1 2 1. Resolution: 2.25 Å

2.25 A RESOLUTION STRUCTURE OF MERS 3CL PROTEASE IN COMPLEX WITH PIPERIDINE-BASED PEPTIDOMIMETIC INHIBITOR 21

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	`126`	`42`	`13256`	`◊`	A	-x,y,-z+1	`2_556`	`125`	`42`	`13256`	`1228.2`	`-17.4`	`0.430`	`21`	`0`	`0`	`0.401`
`2`		A	`87`	`30`	`13256`	`◊`	A	-x,y,-z	`2_555`	`87`	`30`	`13256`	`906.4`	`-9.3`	`0.635`	`13`	`0`	`0`	`0.274`
`3`		[N02]A:401	`23`	`1`	`560`	`cf`	A	x,y,z	`1_555`	`50`	`18`	`13256`	`263.5`	`-5.2`	`0.475`	`9`	`0`	`0`	`0.337`
`4`		[B6Y]A:402	`22`	`1`	`556`	`cf`	A	x,y,z	`1_555`	`49`	`18`	`13256`	`255.0`	`-5.6`	`0.366`	`7`	`0`	`0`	`0.318`
`5`		A	`20`	`5`	`13256`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`30`	`10`	`13256`	`227.7`	`-4.4`	`0.231`	`0`	`0`	`0`	`0.000`
`6`		[B6Y]A:402	`22`	`1`	`556`	`f`	[N02]A:401	x,y,z	`1_555`	`23`	`1`	`560`	`201.2`	`-2.0`	`0.688`	`0`	`0`	`0`	`0.071`
`7`		A	`17`	`9`	`13256`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`19`	`7`	`13256`	`184.4`	`-4.6`	`0.166`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`3`	`13256`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`11`	`4`	`13256`	`64.2`	`-2.1`	`0.321`	`0`	`0`	`0`	`0.000`
`9`		[N02]A:401	`7`	`1`	`560`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`5`	`1`	`13256`	`43.2`	`0.1`	`0.703`	`0`	`0`	`0`	`0.000`
`10`		[B6Y]A:402	`7`	`1`	`556`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`5`	`1`	`13256`	`40.9`	`-0.1`	`0.672`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`13256`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`13256`	`15.0`	`0.2`	`0.751`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`13256`	`x`	A	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`13256`	`6.2`	`-0.1`	`0.424`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe