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Interfaces in PDB 3zza crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF 3C PROTEASE OF COXSACKIEVIRUS B3 COMPLEXED WITH ALPHA, BETA-UNSATURATED ETHYL ESTER INHIBITOR 84

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	`73`	`21`	`8569`	`◊`	A	-x+1,y,-z+1	`2_656`	`72`	`21`	`8569`	`818.9`	`-13.6`	`0.013`	`8`	`2`	`0`	`0.529`
`2`		[G84]A:1181	`47`	`1`	`1086`	`cf`	A	x,y,z	`1_555`	`71`	`29`	`8569`	`548.7`	`-3.8`	`0.170`	`9`	`0`	`0`	`0.471`
`3`		A	`47`	`17`	`8569`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`46`	`18`	`8569`	`364.4`	`-0.4`	`0.587`	`5`	`0`	`0`	`0.000`
`4`		A	`27`	`8`	`8569`	`◊`	A	-x+1,y,-z+2	`2_657`	`28`	`8`	`8569`	`290.1`	`0.4`	`0.655`	`4`	`0`	`0`	`0.000`
`5`		A	`31`	`7`	`8569`	`x`	A	x,y,z-1	`1_554`	`27`	`7`	`8569`	`274.3`	`-0.4`	`0.503`	`4`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`8569`	`◊`	[G84]A:1181	-x+1/2,y-1/2,-z+1	`4_546`	`10`	`1`	`1086`	`100.4`	`1.2`	`0.655`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`4`	`8569`	`◊`	A	-x,y,-z	`2_555`	`13`	`4`	`8569`	`96.3`	`-1.3`	`0.359`	`0`	`0`	`0`	`0.000`
`8`		[G84]A:1181	`10`	`1`	`1086`	`◊`	A	-x+1,y,-z+2	`2_657`	`3`	`1`	`8569`	`44.9`	`-0.1`	`0.188`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`8569`	`◊`	[G84]A:1181	x,y,z-1	`1_554`	`2`	`1`	`1086`	`6.0`	`0.0`	`0.663`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe