PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=661-66-D30)

Interfaces in PDB 4egi crystal.
Space symmetry group: P 1 21 1. Resolution: 1.79 Å

HSP90-ALPHA ATPASE DOMAIN IN COMPLEX WITH 2-AMINO-4-ETHYLTHIO-6- METHYL-1,3,5-TRIAZINE

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	`74`	`20`	`11087`	`x`	A	-x,y-1/2,-z	`2_545`	`71`	`23`	`11087`	`703.4`	`-5.9`	`0.381`	`8`	`2`	`0`	`0.000`
`2`		A	`33`	`8`	`11087`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`36`	`8`	`11087`	`318.8`	`-2.6`	`0.450`	`4`	`3`	`0`	`0.000`
`3`		A	`31`	`12`	`11087`	`x`	A	-x,y-1/2,-z+1	`2_546`	`25`	`4`	`11087`	`244.2`	`-1.5`	`0.453`	`3`	`0`	`0`	`0.000`
`4`		[B2J]A:301	`9`	`1`	`291`	`f`	A	x,y,z	`1_555`	`31`	`14`	`11087`	`195.1`	`-1.1`	`0.378`	`3`	`0`	`0`	`0.100`
`5`		A	`10`	`6`	`11087`	`x`	A	x,y-1,z	`1_545`	`10`	`4`	`11087`	`121.7`	`-1.7`	`0.257`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`11087`	`x`	A	x,y,z-1	`1_554`	`4`	`2`	`11087`	`9.9`	`0.1`	`0.612`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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