PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=681-E1-3G5)

Interfaces in PDB 5iyt crystal.
Space symmetry group: P 1 21 1. Resolution: 1.73 Å

COMPLEX STRUCTURE OF EV-B93 MAIN PROTEASE 3C WITH N-ETHYL 4-((1- CYCLOHEPTYL-1,2-DIHYDROPYRAZOL-3-ONE-5-YL)-AMINO)-4-OXO-2Z-BUTENAMIDE

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	`84`	`22`	`8532`	`◊`	A	x,y,z	`1_555`	`81`	`22`	`8734`	`844.8`	`-13.4`	`0.014`	`8`	`0`	`0`	`0.762`
`2`		B	`42`	`9`	`8532`	`◊`	A	-x,y-1/2,-z	`2_545`	`33`	`9`	`8734`	`325.3`	`-0.4`	`0.474`	`4`	`3`	`0`	`0.000`
`3`		B	`33`	`11`	`8532`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`34`	`9`	`8734`	`317.2`	`-5.1`	`0.090`	`0`	`0`	`0`	`0.000`
`4`		B	`36`	`11`	`8532`	`x`	B	-x,y-1/2,-z	`2_545`	`33`	`10`	`8532`	`296.6`	`-0.7`	`0.454`	`3`	`0`	`0`	`0.000`
`5`		[NZN]B:201	`19`	`1`	`520`	`cf`	B	x,y,z	`1_555`	`36`	`14`	`8532`	`231.5`	`-3.9`	`0.107`	`3`	`0`	`0`	`0.238`
`6`		A	`20`	`6`	`8734`	`x`	A	-x+1,y-1/2,-z	`2_645`	`25`	`9`	`8734`	`192.5`	`-3.2`	`0.068`	`0`	`0`	`0`	`0.000`
`7`		A	`16`	`6`	`8734`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`24`	`8`	`8734`	`157.2`	`2.1`	`0.750`	`1`	`2`	`0`	`0.000`
`8`		B	`18`	`6`	`8532`	`◊`	[NZN]B:201	-x,y-1/2,-z	`2_545`	`12`	`1`	`520`	`128.4`	`2.6`	`0.661`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`1`	`8734`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`4`	`1`	`8532`	`53.5`	`0.8`	`0.796`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`8734`	`◊`	B	-x,y-1/2,-z	`2_545`	`2`	`1`	`8532`	`30.4`	`-0.1`	`0.296`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`8532`	`◊`	A	x,y,z-1	`1_554`	`3`	`1`	`8734`	`29.1`	`1.0`	`0.882`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe