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Interfaces in PDB 3mwi crystal.
Space symmetry group: H 3. Resolution: 2.03 Å

THE COMPLEX CRYSTAL STRUCTURE OF UROKIANSE AND 5-NITRO-1H-INDOLE-2- AMIDINE

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`		U	`62`	`16`	`11433`	`x`	U	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`63`	`19`	`11433`	`525.5`	`-4.9`	`0.226`	`9`	`0`	`0`	`0.000`
`2`		U	`40`	`14`	`11433`	`x`	U	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`41`	`15`	`11433`	`405.2`	`3.2`	`0.806`	`8`	`0`	`0`	`0.000`
`3`		U	`31`	`9`	`11433`	`x`	U	-y-1/3,x-y+1/3,z+1/3	`5_455`	`32`	`7`	`11433`	`303.9`	`-6.0`	`0.046`	`2`	`0`	`0`	`0.000`
`4`		U	`26`	`10`	`11433`	`x`	U	-y-1/3,x-y+1/3,z-2/3	`5_454`	`27`	`7`	`11433`	`248.9`	`1.9`	`0.734`	`1`	`1`	`0`	`0.000`
`5`		[B25]U:1244	`15`	`1`	`362`	`f`	U	x,y,z	`1_555`	`34`	`16`	`11433`	`213.3`	`5.6`	`0.352`	`1`	`0`	`0`	`0.000`
`6`		[SO4]U:1	`5`	`1`	`184`	`f`	U	x,y,z	`1_555`	`15`	`9`	`11433`	`98.2`	`-14.7`	`0.738`	`5`	`0`	`0`	`0.058`
`7`		[SO4]U:2	`5`	`1`	`185`	`f`	U	x,y,z	`1_555`	`8`	`3`	`11433`	`77.7`	`-11.6`	`0.639`	`1`	`0`	`0`	`0.042`
`8`		U	`11`	`5`	`11433`	`◊`	[SO4]U:2	-y-1/3,x-y+1/3,z-2/3	`5_454`	`4`	`1`	`185`	`54.7`	`-6.4`	`0.866`	`1`	`0`	`0`	`0.000`
`9`		U	`11`	`5`	`11433`	`x`	U	x,y,z-1	`1_554`	`6`	`3`	`11433`	`52.5`	`-0.8`	`0.292`	`0`	`0`	`0`	`0.000`
`10`		[SO4]U:1	`4`	`1`	`184`	`f`	[B25]U:1244	x,y,z	`1_555`	`5`	`1`	`362`	`50.4`	`-5.1`	`0.266`	`0`	`0`	`0`	`0.018`

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

Protein Data Bank
in Europe