PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=964-52-MF4)

Interfaces in PDB 2vj6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

HUMAN BACE-1 IN COMPLEX WITH N-((1S,2R)-3-(((1S)-2-( CYCLOHEXYLAMINO)-1-METHYL-2-OXOETHYL)AMINO)-2-HYDROXY-1-( PHENYLMETHYL)PROPYL)-3-(ETHYLAMINO)-5-(2-OXO-1- PYRROLIDINYL)BENZAMIDE

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`		[VG5]A:1447	`41`	`1`	`841`	`f`	A	x,y,z	`1_555`	`87`	`34`	`16050`	`618.6`	`-4.8`	`0.534`	`10`	`0`	`0`	`0.100`
`2`		A	`39`	`13`	`16050`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`50`	`16`	`16050`	`381.3`	`-1.5`	`0.431`	`5`	`3`	`0`	`0.000`
`3`		A	`27`	`10`	`16050`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`36`	`11`	`16050`	`318.3`	`-2.6`	`0.222`	`6`	`0`	`0`	`0.000`
`4`		A	`31`	`11`	`16050`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`22`	`6`	`16050`	`222.5`	`0.4`	`0.651`	`1`	`1`	`0`	`0.000`
`5`		A	`26`	`7`	`16050`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`24`	`8`	`16050`	`205.4`	`-0.6`	`0.526`	`3`	`0`	`0`	`0.000`
`6`		A	`18`	`8`	`16050`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`9`	`16050`	`160.4`	`-0.8`	`0.240`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe