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PISA Interface List.

Session Map (id=535-4C-BB4)

Interfaces in PDB 1p4p crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

OUTER SURFACE PROTEIN B OF B. BURGDORFERI: CRYSTAL STRUCTURE OF THE C-TERMINAL FRAGMENT

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	`51`	`16`	`7809`	`◊`	A	x,-y,-z+1	`4_556`	`51`	`16`	`7809`	`410.5`	`-2.8`	`0.452`	`2`	`0`	`0`	`0.000`
`2`		A	`32`	`10`	`7809`	`x`	A	x-1/2,y+1/2,z	`5_455`	`36`	`13`	`7809`	`291.6`	`-1.0`	`0.472`	`3`	`3`	`0`	`0.000`
`3`		A	`30`	`9`	`7809`	`x`	A	x-1,y,z	`1_455`	`29`	`10`	`7809`	`272.6`	`-1.6`	`0.448`	`4`	`0`	`0`	`0.000`
`4`		A	`30`	`9`	`7809`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`24`	`8`	`7809`	`260.5`	`-2.5`	`0.338`	`3`	`0`	`0`	`0.000`
`5`		A	`26`	`11`	`7809`	`x`	A	x-1/2,y-1/2,z	`5_445`	`25`	`9`	`7809`	`234.8`	`-0.9`	`0.532`	`1`	`1`	`0`	`0.000`
`6`		A	`24`	`5`	`7809`	`◊`	A	-x,y,-z+1/2	`3_555`	`24`	`5`	`7809`	`216.5`	`-0.5`	`0.580`	`6`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`7809`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`3`	`1`	`7809`	`19.3`	`0.1`	`0.649`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe