PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=372-55-667)

Interfaces in PDB 2vj7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

HUMAN BACE-1 IN COMPLEX WITH 3-(ETHYLAMINO)-N-((1S,2R)-2- HYDROXY-1-(PHENYLMETHYL)-3-(((3-(TRIFLUOROMETHYL)PHENYL) METHYL)AMINO)PROPYL)-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`		[VG6]A:1448	`41`	`1`	`814`	`f`	A	x,y,z	`1_555`	`82`	`31`	`16147`	`590.7`	`-1.1`	`0.600`	`10`	`0`	`0`	`0.100`
`2`		A	`41`	`13`	`16147`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`51`	`17`	`16147`	`362.3`	`-2.0`	`0.396`	`5`	`5`	`0`	`0.000`
`3`		A	`27`	`10`	`16147`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`38`	`9`	`16147`	`338.9`	`-4.4`	`0.075`	`4`	`0`	`0`	`0.000`
`4`		A	`36`	`13`	`16147`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`27`	`8`	`16147`	`238.1`	`0.3`	`0.644`	`1`	`1`	`0`	`0.000`
`5`		A	`21`	`8`	`16147`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`10`	`16147`	`182.4`	`-0.4`	`0.336`	`1`	`0`	`0`	`0.000`
`6`		A	`21`	`6`	`16147`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`21`	`8`	`16147`	`181.4`	`-1.5`	`0.370`	`3`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe