PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=434-55-6IO)

Interfaces in PDB 2wf0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

HUMAN BACE-1 IN COMPLEX WITH 4-ETHYL-N-((1S,2R)-2-HYDROXY-1- (PHENYLMETHYL)-3-(((3-(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO) PROPYL)-8-(2-OXO-1-PYRROLIDINYL)-6-QUINOLINECARBOXAMIDE

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`		[ZY0]A:2000	`43`	`1`	`840`	`f`	A	x,y,z	`1_555`	`84`	`32`	`16042`	`612.5`	`-0.0`	`0.509`	`12`	`0`	`0`	`0.100`
`2`		A	`45`	`13`	`16042`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`52`	`16`	`16042`	`428.5`	`-1.8`	`0.392`	`6`	`4`	`0`	`0.000`
`3`		A	`24`	`9`	`16042`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`35`	`11`	`16042`	`311.4`	`-2.8`	`0.159`	`6`	`0`	`0`	`0.000`
`4`		A	`28`	`10`	`16042`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`22`	`5`	`16042`	`233.0`	`0.4`	`0.652`	`1`	`1`	`0`	`0.000`
`5`		A	`25`	`8`	`16042`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`24`	`10`	`16042`	`196.1`	`-1.4`	`0.411`	`2`	`0`	`0`	`0.000`
`6`		A	`21`	`9`	`16042`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`21`	`10`	`16042`	`179.2`	`-0.7`	`0.274`	`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