PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1fib crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

RECOMBINANT HUMAN GAMMA-FIBRINOGEN CARBOXYL TERMINAL FRAGMENT (RESIDUES 143-411) BOUND TO CALCIUM AT PH 6.0

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	`50`	`13`	`10719`	`x`	A	x-1,y,z	`1_455`	`42`	`13`	`10719`	`415.8`	`-4.5`	`0.112`	`2`	`0`	`0`	`0.000`
`2`		A	`30`	`9`	`10719`	`x`	A	x-1,y,z-1	`1_454`	`27`	`8`	`10719`	`245.5`	`-1.0`	`0.432`	`3`	`0`	`0`	`0.000`
`3`		A	`24`	`8`	`10719`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`24`	`8`	`10719`	`218.8`	`2.6`	`0.864`	`4`	`2`	`0`	`0.000`
`4`		A	`21`	`8`	`10719`	`x`	A	-x,y-1/2,-z+1	`2_546`	`25`	`11`	`10719`	`203.0`	`-2.8`	`0.200`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`10719`	`x`	A	x,y,z-1	`1_554`	`11`	`4`	`10719`	`116.1`	`-2.6`	`0.120`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:500	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`10719`	`44.3`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`5`	`3`	`10719`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`10719`	`41.3`	`1.0`	`0.823`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
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