PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=674-6O-D39)

Interfaces in PDB 2xfi crystal.
Space symmetry group: P 21 21 21. Resolution: 1.73 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-((METHYLSULFONYL)(PHENYL)AMINO) 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`		[XFI]A:1448	`42`	`1`	`869`	`f`	A	x,y,z	`1_555`	`84`	`32`	`16131`	`612.3`	`-5.5`	`0.612`	`14`	`0`	`0`	`0.100`
`2`		A	`45`	`14`	`16131`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`50`	`16`	`16131`	`438.0`	`-1.6`	`0.439`	`7`	`3`	`0`	`0.000`
`3`		A	`25`	`10`	`16131`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`36`	`10`	`16131`	`347.5`	`-3.5`	`0.099`	`4`	`0`	`0`	`0.000`
`4`		A	`29`	`9`	`16131`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`21`	`5`	`16131`	`215.5`	`0.5`	`0.672`	`1`	`1`	`0`	`0.000`
`5`		A	`24`	`7`	`16131`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`24`	`8`	`16131`	`204.2`	`-0.9`	`0.482`	`3`	`0`	`0`	`0.000`
`6`		A	`20`	`8`	`16131`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`9`	`16131`	`167.8`	`-0.8`	`0.268`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe