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Interfaces in PDB 3esk crystal.
Space symmetry group: C 1 2 1. Resolution: 2.05 Å

STRUCTURE OF HOP TPR2A DOMAIN IN COMPLEX WITH THE NON-COGNATE HSC70 PEPTIDE LIGAND

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	`36`	`7`	`1162`	`◊`	A	x,y,z	`1_555`	`62`	`19`	`7374`	`445.7`	`0.7`	`0.706`	`11`	`4`	`0`	`0.044`
`2`		A	`41`	`12`	`7374`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`42`	`9`	`7374`	`373.8`	`2.2`	`0.747`	`13`	`10`	`0`	`0.000`
`3`		A	`38`	`11`	`7374`	`◊`	A	-x,y,-z+1	`2_556`	`38`	`11`	`7374`	`317.7`	`1.6`	`0.710`	`2`	`0`	`0`	`0.000`
`4`		A	`33`	`9`	`7374`	`x`	A	x,y,z-1	`1_554`	`42`	`9`	`7374`	`317.7`	`-2.4`	`0.328`	`1`	`1`	`0`	`0.000`
`5`		A	`24`	`11`	`7374`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`25`	`11`	`7374`	`198.4`	`2.1`	`0.775`	`3`	`5`	`0`	`0.000`
`6`		A	`14`	`6`	`7374`	`◊`	A	-x+1,y,-z	`2_655`	`14`	`6`	`7374`	`154.9`	`-2.3`	`0.215`	`0`	`0`	`0`	`0.000`
`7`		B	`11`	`3`	`1162`	`◊`	A	-x,y,-z+1	`2_556`	`15`	`4`	`7374`	`107.2`	`0.3`	`0.659`	`2`	`0`	`0`	`0.000`
`8`		[NI]A:1	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`6`	`3`	`7374`	`48.3`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.100`
`9`		A	`5`	`3`	`7374`	`◊`	[NI]A:1	x,y,z-1	`1_554`	`1`	`1`	`115`	`41.5`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`7374`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`4`	`2`	`1162`	`19.4`	`0.9`	`0.803`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`1162`	`◊`	B	-x,y,-z	`2_555`	`1`	`1`	`1162`	`5.9`	`0.1`	`0.696`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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