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Interfaces in PDB 4x1s crystal.
Space symmetry group: H 3. Resolution: 1.90 Å

THE CRYSTAL STRUCTURE OF MUPAIN-1-16-D9A 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`		U	`83`	`30`	`11612`	`◊`	P	x,y,z	`1_555`	`53`	`10`	`1141`	`615.0`	`-6.5`	`0.612`	`14`	`0`	`0`	`1.000`
`2`		U	`66`	`18`	`11612`	`x`	U	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`69`	`22`	`11612`	`590.5`	`-4.4`	`0.306`	`7`	`0`	`0`	`0.000`
`3`		U	`41`	`13`	`11612`	`x`	U	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`43`	`14`	`11612`	`409.2`	`2.2`	`0.771`	`8`	`2`	`0`	`0.000`
`4`		U	`36`	`12`	`11612`	`x`	U	-y-1/3,x-y+1/3,z+1/3	`5_455`	`33`	`9`	`11612`	`311.0`	`-5.3`	`0.085`	`4`	`1`	`0`	`0.000`
`5`		U	`34`	`10`	`11612`	`x`	U	-y-1/3,x-y+1/3,z-2/3	`5_454`	`21`	`6`	`11612`	`217.2`	`0.6`	`0.406`	`0`	`0`	`0`	`0.000`
`6`		[MRZ]P:100	`9`	`1`	`280`	`◊`	U	x,y,z	`1_555`	`33`	`16`	`11612`	`157.5`	`4.7`	`0.417`	`2`	`0`	`0`	`0.000`
`7`		U	`15`	`7`	`11612`	`x`	U	x,y,z-1	`1_554`	`13`	`4`	`11612`	`109.1`	`-1.8`	`0.236`	`0`	`0`	`0`	`0.000`
`8`		[MRZ]P:100	`4`	`1`	`280`	`cf`	P	x,y,z	`1_555`	`8`	`3`	`1141`	`56.4`	`1.6`	`0.456`	`0`	`0`	`0`	`0.000`
`9`		P	`1`	`1`	`1141`	`◊`	U	-y-1/3,x-y+1/3,z+1/3	`5_455`	`1`	`1`	`11612`	`0.7`	`-0.0`	`0.611`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe