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Interfaces in PDB 4jmh crystal.
Space symmetry group: C 2 2 21. Resolution: 2.41 Å

CRYSTAL STRUCTURE OF SYNTHETIC PROTEIN IN COMPLEX WITH DOUBLE PY PEPTIDE

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	`87`	`30`	`11086`	`◊`	A	x,-y-1,-z	`3_545`	`87`	`30`	`11086`	`851.5`	`-10.7`	`0.108`	`6`	`0`	`0`	`1.000`
`2`		A	`88`	`25`	`11086`	`◊`	B	x,y,z	`1_555`	`70`	`8`	`1450`	`785.9`	`-12.3`	`0.655`	`23`	`1`	`0`	`1.000`
`3`		A	`62`	`21`	`11086`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`72`	`20`	`11086`	`642.4`	`-4.4`	`0.396`	`8`	`0`	`0`	`0.000`
`4`		A	`45`	`13`	`11086`	`◊`	A	-x-1,y,-z-1/2	`4_454`	`44`	`13`	`11086`	`375.8`	`-0.6`	`0.657`	`6`	`6`	`0`	`0.000`
`5`		A	`32`	`11`	`11086`	`◊`	A	x,-y,-z	`3_555`	`32`	`11`	`11086`	`280.1`	`-1.4`	`0.536`	`0`	`0`	`0`	`0.000`
`6`		A	`23`	`7`	`11086`	`x`	A	-x-1/2,y-1/2,-z-1/2	`8_444`	`18`	`6`	`11086`	`162.2`	`1.4`	`0.807`	`3`	`3`	`0`	`0.000`
`7`		A	`4`	`3`	`11086`	`◊`	B	x,-y-1,-z	`3_545`	`8`	`2`	`1450`	`53.3`	`-1.6`	`0.250`	`0`	`0`	`0`	`0.051`
`8`		A	`2`	`1`	`11086`	`x`	A	-x-1,-y-1,z-1/2	`2_444`	`3`	`1`	`11086`	`16.2`	`-0.2`	`0.419`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe