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Interfaces in PDB 2fib crystal.
Space symmetry group: P 1 21 1. Resolution: 2.01 Å

RECOMBINANT HUMAN GAMMA-FIBRINOGEN CARBOXYL TERMINAL FRAGMENT (RESIDUES 143-411) COMPLEXED TO THE PEPTIDE GLY- PRO-ARG-PRO 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	`48`	`12`	`10513`	`x`	A	x-1,y,z	`1_455`	`42`	`12`	`10513`	`421.8`	`-4.4`	`0.118`	`2`	`0`	`0`	`0.000`
`2`		B	`25`	`4`	`640`	`◊`	A	x,y,z	`1_555`	`48`	`16`	`10513`	`343.0`	`-1.7`	`0.438`	`10`	`4`	`0`	`0.371`
`3`		A	`29`	`9`	`10513`	`x`	A	x-1,y,z-1	`1_454`	`30`	`10`	`10513`	`246.2`	`0.3`	`0.620`	`3`	`0`	`0`	`0.000`
`4`		A	`24`	`7`	`10513`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`21`	`7`	`10513`	`186.8`	`0.5`	`0.638`	`4`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`10513`	`x`	A	-x,y-1/2,-z+1	`2_546`	`22`	`8`	`10513`	`148.6`	`-1.9`	`0.279`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`10513`	`x`	A	x,y,z-1	`1_554`	`17`	`5`	`10513`	`137.8`	`-2.0`	`0.231`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`2`	`640`	`◊`	A	x-1,y,z-1	`1_454`	`16`	`7`	`10513`	`106.3`	`-1.0`	`0.463`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`10513`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`4`	`1`	`10513`	`53.8`	`1.0`	`0.711`	`1`	`0`	`0`	`0.000`
`9`		[CA]A:412	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`5`	`10513`	`43.3`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.629`

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

Protein Data Bank
in Europe