PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=469-53-L5B)

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

CREVICE-FORMING MUTANTS IN THE RIGID CORE OF BOVINE PANCREATIC TRYPSIN INHIBITOR: CRYSTAL STRUCTURES OF F22A, Y23A, N43G, AND F45A

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	`31`	`12`	`4063`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`38`	`12`	`4063`	`331.5`	`-2.0`	`0.450`	`5`	`4`	`0`	`0.000`
`2`		A	`21`	`7`	`4063`	`x`	A	x,y,z-1	`1_554`	`28`	`9`	`4063`	`232.7`	`-2.0`	`0.403`	`2`	`0`	`0`	`0.000`
`3`		A	`21`	`6`	`4063`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`7`	`4063`	`190.7`	`-0.0`	`0.604`	`3`	`0`	`0`	`0.000`
`4`		A	`19`	`7`	`4063`	`x`	A	x,y-1,z	`1_545`	`19`	`5`	`4063`	`164.1`	`0.6`	`0.637`	`1`	`0`	`0`	`0.000`
`5`		A	`18`	`8`	`4063`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`11`	`4`	`4063`	`120.1`	`0.7`	`0.696`	`3`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`4063`	`x`	A	x,y-1,z+1	`1_546`	`9`	`4`	`4063`	`68.0`	`1.3`	`0.813`	`2`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`4063`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`5`	`3`	`4063`	`36.3`	`-0.0`	`0.576`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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