PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=975-82-01K)

Interfaces in PDB 1flh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF HUMAN UROPEPSIN AT 2.45 A 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`		A	`61`	`21`	`13301`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`51`	`15`	`13301`	`510.0`	`-4.3`	`0.349`	`4`	`0`	`0`	`0.000`
`2`		A	`44`	`17`	`13301`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`46`	`15`	`13301`	`460.3`	`-3.0`	`0.401`	`5`	`0`	`0`	`0.000`
`3`		A	`38`	`13`	`13301`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`47`	`15`	`13301`	`397.1`	`-1.6`	`0.590`	`3`	`0`	`0`	`0.000`
`4`		A	`1`	`1`	`13301`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`13301`	`2.8`	`0.1`	`0.723`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe