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Interfaces in PDB 3k50 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF PUTATIVE S41 PROTEASE (YP_211611.1) FROM BACTEROIDES FRAGILIS NCTC 9343 AT 2.00 A RESOLUTION

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	`129`	`43`	`18745`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`106`	`27`	`18745`	`1063.1`	`-12.7`	`0.122`	`9`	`0`	`0`	`0.000`
`2`		A	`59`	`21`	`18745`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`57`	`17`	`18745`	`552.4`	`-3.1`	`0.588`	`5`	`1`	`0`	`0.000`
`3`		A	`54`	`19`	`18745`	`x`	A	x-1,y,z	`1_455`	`49`	`16`	`18745`	`442.3`	`-0.3`	`0.789`	`7`	`2`	`0`	`0.000`
`4`		[GOL]A:2	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`21`	`9`	`18745`	`122.4`	`0.5`	`0.692`	`4`	`0`	`0`	`0.008`
`5`		[GOL]A:3	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`13`	`6`	`18745`	`93.6`	`0.2`	`0.658`	`4`	`0`	`0`	`0.010`
`6`		[GOL]A:3	`6`	`1`	`220`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`14`	`4`	`18745`	`90.6`	`0.2`	`0.647`	`1`	`0`	`0`	`0.000`
`7`		[CL]A:1	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`18745`	`72.2`	`-13.1`	`0.000`	`0`	`0`	`0`	`0.083`
`8`		A	`3`	`1`	`18745`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`18745`	`16.0`	`0.2`	`0.615`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`18745`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`18745`	`0.4`	`-0.0`	`0.577`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe