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Session Map (id=464-7P-BO3)

Interfaces in PDB 3dpp crystal.
Space symmetry group: P 21 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF E. COLI DNAK IN COMPLEX WITH A LONG PYRRHOCORICIN-DERIVED INHIBITOR PEPTIDE (FORM A)

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	`101`	`30`	`11781`	`◊`	B	x,y,z-1	`1_554`	`96`	`30`	`11896`	`955.1`	`-12.5`	`0.083`	`15`	`0`	`0`	`1.000`
`2`		D	`52`	`8`	`1452`	`◊`	A	x,y,z	`1_555`	`81`	`27`	`11781`	`591.7`	`-10.4`	`0.383`	`6`	`0`	`0`	`0.405`
`3`		C	`50`	`8`	`1925`	`◊`	B	x,y,z	`1_555`	`79`	`25`	`11896`	`582.1`	`-9.7`	`0.417`	`6`	`0`	`0`	`0.294`
`4`		B	`49`	`21`	`11896`	`◊`	A	x,y,z	`1_555`	`47`	`20`	`11781`	`403.4`	`5.0`	`0.924`	`6`	`6`	`0`	`0.000`
`5`		B	`40`	`11`	`11896`	`◊`	A	-x-1,-y,z	`2_455`	`43`	`12`	`11781`	`364.1`	`-1.5`	`0.524`	`1`	`0`	`0`	`0.000`
`6`		A	`33`	`11`	`11781`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`27`	`9`	`11896`	`334.0`	`-5.0`	`0.081`	`3`	`0`	`0`	`0.000`
`7`		B	`28`	`11`	`11896`	`◊`	B	-x,-y,z	`2_555`	`28`	`11`	`11896`	`292.6`	`-2.0`	`0.426`	`2`	`0`	`0`	`0.000`
`8`		A	`35`	`11`	`11781`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`33`	`12`	`11781`	`283.5`	`-2.2`	`0.399`	`5`	`0`	`0`	`0.000`
`9`		C	`19`	`5`	`1925`	`◊`	A	x,y,z	`1_555`	`18`	`6`	`11781`	`181.4`	`-2.0`	`0.438`	`2`	`3`	`0`	`0.084`
`10`		B	`8`	`3`	`11896`	`◊`	A	-x-1,-y,z-1	`2_454`	`14`	`4`	`11781`	`94.8`	`-0.2`	`0.533`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:1001	`5`	`1`	`185`	`f`	C	x,y,z	`1_555`	`9`	`2`	`1925`	`68.5`	`-8.8`	`0.925`	`4`	`0`	`0`	`0.264`
`12`		[SO4]A:1001	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`9`	`3`	`11781`	`50.0`	`-6.6`	`0.749`	`1`	`0`	`0`	`0.175`
`13`		D	`4`	`1`	`1452`	`◊`	B	x,y,z	`1_555`	`8`	`2`	`11896`	`42.1`	`-0.6`	`0.568`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe