PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=363-HP-60P)

Interfaces in PDB 1ypi crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

STRUCTURE OF YEAST TRIOSEPHOSPHATE ISOMERASE AT 1.9- ANGSTROMS 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`		B	`173`	`40`	`11280`	`◊`	A	x,y,z	`1_555`	`166`	`41`	`11284`	`1599.8`	`-9.9`	`0.341`	`29`	`8`	`0`	`1.000`
`2`		B	`35`	`10`	`11280`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`35`	`9`	`11284`	`305.6`	`0.7`	`0.714`	`3`	`4`	`0`	`0.000`
`3`		A	`29`	`10`	`11284`	`◊`	B	x-1,y,z	`1_455`	`29`	`10`	`11280`	`286.5`	`-1.6`	`0.450`	`5`	`0`	`0`	`0.000`
`4`		B	`18`	`6`	`11280`	`◊`	A	-x+2,y-1/2,-z+2	`2_747`	`21`	`8`	`11284`	`201.5`	`-0.1`	`0.624`	`2`	`4`	`0`	`0.000`
`5`		B	`10`	`4`	`11280`	`x`	B	x,y,z-1	`1_554`	`17`	`8`	`11280`	`112.0`	`0.1`	`0.650`	`2`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`11284`	`◊`	B	x,y,z-1	`1_554`	`6`	`2`	`11280`	`70.1`	`1.5`	`0.869`	`3`	`3`	`0`	`0.000`
`7`		A	`4`	`2`	`11284`	`◊`	B	x-1,y,z-1	`1_454`	`9`	`3`	`11280`	`58.8`	`1.6`	`0.900`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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