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PISA Interface List.

Session Map (id=267-E0-9ME)

Interfaces in PDB 1elr crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE TPR2A DOMAIN OF HOP IN COMPLEX WITH THE HSP90 PEPTIDE MEEVD

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	`30`	`5`	`915`	`◊`	A	x,y,z	`1_555`	`61`	`19`	`7642`	`473.1`	`-0.6`	`0.517`	`12`	`4`	`0`	`0.484`
`2`		A	`35`	`11`	`7642`	`◊`	A	-x+1,y,-z	`2_655`	`36`	`11`	`7642`	`382.6`	`2.9`	`0.723`	`4`	`0`	`0`	`0.000`
`3`		A	`42`	`12`	`7642`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`37`	`9`	`7642`	`368.0`	`2.6`	`0.686`	`12`	`9`	`0`	`0.000`
`4`		A	`45`	`10`	`7642`	`x`	A	x,y,z-1	`1_554`	`35`	`9`	`7642`	`355.6`	`-1.3`	`0.384`	`1`	`2`	`0`	`0.000`
`5`		A	`31`	`13`	`7642`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`25`	`12`	`7642`	`199.2`	`2.9`	`0.746`	`3`	`4`	`0`	`0.000`
`6`		A	`13`	`5`	`7642`	`◊`	A	-x,y,-z+1	`2_556`	`13`	`5`	`7642`	`159.2`	`-2.4`	`0.181`	`0`	`0`	`0`	`0.000`
`7`		[ACE]B:0	`3`	`1`	`172`	`cf`	B	x,y,z	`1_555`	`6`	`2`	`915`	`55.0`	`-0.2`	`0.799`	`0`	`0`	`0`	`0.100`
`8`		A	`6`	`3`	`7642`	`f`	[NI]A:200	x,y,z-1	`1_554`	`1`	`1`	`115`	`48.5`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.505`
`9`		[NI]A:200	`1`	`1`	`115`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`7642`	`41.4`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`3`	`7642`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`4`	`2`	`915`	`23.6`	`1.1`	`0.786`	`0`	`0`	`0`	`0.000`
`11`		[ACE]B:0	`2`	`1`	`172`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`7642`	`11.8`	`0.1`	`0.773`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe