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Session Map (id=733-E9-MOB)

Interfaces in PDB 4x1v crystal.
Space symmetry group: P 43. Resolution: 1.58 Å

CRYSTAL STRUCTURE OF THE 2ND SH3 DOMAIN FROM HUMAN CD2AP (CMS) IN COMPLEX WITH A PROLINE-RICH PEPTIDE (AA 76-91) FROM HUMAN ARAP1

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`		B	`60`	`14`	`1906`	`◊`	A	x,y,z	`1_555`	`63`	`19`	`4178`	`590.0`	`-5.4`	`0.647`	`10`	`6`	`0`	`1.000`
`2`		A	`50`	`14`	`4178`	`◊`	B	-y,x,z-1/4	`3_554`	`40`	`9`	`1906`	`437.7`	`-2.6`	`0.710`	`8`	`4`	`0`	`0.100`
`3`		A	`37`	`10`	`4178`	`x`	A	-x+1,-y,z-1/2	`2_654`	`34`	`10`	`4178`	`359.5`	`-2.4`	`0.406`	`4`	`1`	`0`	`0.000`
`4`		A	`14`	`6`	`4178`	`x`	A	-y,x-1,z-1/4	`3_544`	`10`	`4`	`4178`	`114.5`	`1.2`	`0.774`	`3`	`0`	`0`	`0.000`
`5`		A	`16`	`6`	`4178`	`x`	A	-y,x,z-1/4	`3_554`	`16`	`7`	`4178`	`109.1`	`2.0`	`0.772`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`4178`	`◊`	B	-y,x,z+3/4	`3_555`	`12`	`4`	`1906`	`79.4`	`-0.2`	`0.738`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`3`	`1906`	`◊`	A	-y,x-1,z-1/4	`3_544`	`11`	`2`	`4178`	`71.7`	`-1.6`	`0.499`	`0`	`0`	`0`	`0.000`
`8`		B	`4`	`3`	`1906`	`x`	B	-y,x,z-1/4	`3_554`	`6`	`3`	`1906`	`29.1`	`-0.5`	`0.666`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`4178`	`x`	A	-y,x,z+3/4	`3_555`	`1`	`1`	`4178`	`12.2`	`0.3`	`0.758`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`4178`	`◊`	B	-x,-y,z-1/2	`2_554`	`1`	`1`	`1906`	`9.0`	`-0.0`	`0.590`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`1906`	`x`	B	-y,x,z+3/4	`3_555`	`2`	`1`	`1906`	`3.6`	`-0.1`	`0.666`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe