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PISA Interface List.

Session Map (id=316-0A-326)

Interfaces in PDB 4ftd crystal.
Space symmetry group: C 1 2 1. Resolution: 1.91 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN (BACEGG_03550) FROM BACTEROIDES EGGERTHII DSM 20697 AT 1.91 A RESOLUTION

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	`59`	`22`	`19307`	`x`	A	x,y,z-1	`1_554`	`60`	`23`	`19307`	`555.1`	`-2.3`	`0.511`	`6`	`5`	`0`	`0.000`
`2`		A	`29`	`13`	`19307`	`◊`	A	-x+1,y,-z	`2_655`	`30`	`13`	`19307`	`289.5`	`-3.5`	`0.233`	`0`	`0`	`0`	`0.000`
`3`		A	`29`	`6`	`19307`	`◊`	A	-x+1,y,-z-1	`2_654`	`29`	`6`	`19307`	`280.4`	`1.5`	`0.800`	`8`	`0`	`0`	`0.000`
`4`		A	`29`	`10`	`19307`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`28`	`10`	`19307`	`249.8`	`-3.4`	`0.211`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:501	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`23`	`9`	`19307`	`124.4`	`0.1`	`0.584`	`3`	`0`	`0`	`0.040`
`6`		[GOL]A:500	`6`	`1`	`224`	`f`	A	x,y,z	`1_555`	`16`	`4`	`19307`	`97.2`	`0.3`	`0.605`	`5`	`0`	`0`	`0.060`

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

Protein Data Bank
in Europe