PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=466-6G-5P4)

Interfaces in PDB 1fid crystal.
Space symmetry group: P 21 21 2. Resolution: 2.10 Å

STRUCTURE OF HUMAN GAMMA FIBRINOGEN 30 KD CARBOXYL 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	`66`	`15`	`11450`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`71`	`22`	`11450`	`607.1`	`-5.9`	`0.252`	`8`	`0`	`0`	`0.000`
`2`		A	`56`	`21`	`11450`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`61`	`16`	`11450`	`500.3`	`-2.3`	`0.498`	`3`	`0`	`0`	`0.000`
`3`		A	`43`	`12`	`11450`	`◊`	A	-x,-y+1,z	`2_565`	`43`	`12`	`11450`	`387.1`	`-1.9`	`0.495`	`2`	`0`	`0`	`0.000`
`4`		A	`37`	`15`	`11450`	`x`	A	x,y,z-1	`1_554`	`43`	`14`	`11450`	`329.6`	`0.1`	`0.669`	`5`	`1`	`0`	`0.000`
`5`		A	`8`	`4`	`11450`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`11450`	`61.2`	`0.6`	`0.758`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:500	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11450`	`43.6`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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