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Interfaces in PDB 4zhl crystal.
Space symmetry group: H 3. Resolution: 2.06 Å

THE CRYSTAL STRUCTURE OF MUPAIN-1-IG IN COMPLEX WITH MURINISED HUMAN UPA AT PH7.4

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`		P	`60`	`10`	`1281`	`◊`	U	x,y,z	`1_555`	`95`	`31`	`11482`	`730.7`	`-7.0`	`0.490`	`15`	`4`	`0`	`1.000`
`2`		U	`55`	`16`	`11482`	`x`	U	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`56`	`16`	`11482`	`512.0`	`-3.3`	`0.362`	`5`	`0`	`0`	`0.000`
`3`		U	`38`	`13`	`11482`	`x`	U	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`42`	`13`	`11482`	`348.5`	`0.5`	`0.671`	`3`	`1`	`0`	`0.000`
`4`		U	`33`	`9`	`11482`	`x`	U	-y-1/3,x-y-2/3,z+1/3	`5_445`	`43`	`13`	`11482`	`319.2`	`-4.5`	`0.179`	`3`	`0`	`0`	`0.000`
`5`		U	`33`	`9`	`11482`	`x`	U	-y-1/3,x-y-2/3,z-2/3	`5_444`	`40`	`12`	`11482`	`309.7`	`0.9`	`0.479`	`1`	`0`	`0`	`0.000`
`6`		U	`22`	`7`	`11482`	`x`	U	x,y,z-1	`1_554`	`20`	`9`	`11482`	`200.3`	`-1.6`	`0.361`	`1`	`0`	`0`	`0.000`
`7`		U	`4`	`2`	`11482`	`◊`	P	-y-1/3,x-y-2/3,z+1/3	`5_445`	`3`	`1`	`1281`	`23.2`	`0.1`	`0.660`	`0`	`0`	`0`	`0.000`
`8`		U	`2`	`1`	`11482`	`x`	U	-y,x-y,z	`2_555`	`1`	`1`	`11482`	`20.6`	`1.7`	`0.970`	`0`	`0`	`0`	`0.000`
`9`		P	`1`	`1`	`1281`	`◊`	U	x,y,z-1	`1_554`	`4`	`2`	`11482`	`10.2`	`-0.3`	`0.449`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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