PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=695-E5-5NE)

Interfaces in PDB 4q98 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF A FIMBRILIN (FIMA) FROM PORPHYROMONAS GINGIVALIS W83 AT 1.30 A RESOLUTION (PSI COMMUNITY TARGET, NAKAYAMA)

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`	`24`	`15656`	`x`	A	x-1,y,z	`1_455`	`51`	`19`	`15656`	`524.3`	`-3.4`	`0.410`	`6`	`0`	`0`	`0.000`
`2`		A	`43`	`21`	`15656`	`x`	A	-x+2,y-1/2,-z	`2_745`	`41`	`15`	`15656`	`380.6`	`-0.8`	`0.617`	`4`	`0`	`0`	`0.000`
`3`		A	`32`	`11`	`15656`	`x`	A	x-1,y,z-1	`1_454`	`40`	`14`	`15656`	`271.1`	`-1.8`	`0.468`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`15656`	`x`	A	x,y,z-1	`1_554`	`28`	`9`	`15656`	`245.9`	`-2.3`	`0.369`	`1`	`0`	`0`	`0.000`
`5`		A	`17`	`9`	`15656`	`x`	A	-x+1,y-1/2,-z	`2_645`	`16`	`9`	`15656`	`103.4`	`1.2`	`0.775`	`0`	`1`	`0`	`0.000`
`6`		A	`13`	`9`	`15656`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`8`	`5`	`15656`	`72.4`	`-0.7`	`0.470`	`0`	`0`	`0`	`0.000`
`7`		[NA]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15656`	`65.7`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.100`

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

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