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PISA Interface List.

Session Map (id=262-95-781)

Interfaces in PDB 1cb6 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURE OF HUMAN APOLACTOFERRIN AT 2.0 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	`39`	`12`	`28836`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`46`	`14`	`28836`	`385.7`	`3.0`	`0.799`	`9`	`3`	`0`	`0.000`
`2`		A	`30`	`9`	`28836`	`x`	A	-x,y-1/2,-z-3/2	`3_543`	`37`	`10`	`28836`	`275.5`	`-1.8`	`0.371`	`2`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`28836`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`25`	`11`	`28836`	`233.8`	`0.7`	`0.626`	`4`	`8`	`0`	`0.000`
`4`		A	`19`	`6`	`28836`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`26`	`11`	`28836`	`202.0`	`0.5`	`0.603`	`5`	`1`	`0`	`0.000`
`5`		A	`19`	`8`	`28836`	`x`	A	x,y,z-1	`1_554`	`26`	`10`	`28836`	`191.6`	`0.5`	`0.635`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`7`	`28836`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`5`	`28836`	`125.4`	`-1.9`	`0.216`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:1701	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`28836`	`69.5`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.049`
`8`		[CL]A:1702	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`28836`	`66.1`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.051`

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