PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=974-02-D13)

Interfaces in PDB 3ap5 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.92 Å

CRYSTAL STRUCTURE OF THE GALECTIN-8 N-TERMINAL CARBOHYDRATE RECOGNITION DOMAIN

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	`105`	`27`	`8002`	`◊`	A	-y,-x,-z+1/2	`8_555`	`105`	`27`	`8002`	`913.4`	`9.2`	`0.953`	`16`	`14`	`0`	`0.000`
`2`		A	`78`	`20`	`8002`	`◊`	A	y,x,-z+1	`7_556`	`76`	`20`	`8002`	`701.8`	`3.4`	`0.819`	`12`	`0`	`0`	`0.000`
`3`		A	`31`	`8`	`8002`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`31`	`10`	`8002`	`289.4`	`-2.1`	`0.317`	`5`	`0`	`0`	`0.000`
`4`		A	`31`	`10`	`8002`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`29`	`10`	`8002`	`276.6`	`-0.8`	`0.466`	`8`	`0`	`0`	`0.000`
`5`		A	`19`	`5`	`8002`	`◊`	A	y,x,-z	`7_555`	`18`	`5`	`8002`	`164.8`	`-2.7`	`0.218`	`7`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`8002`	`x`	A	-x,-y,z-1/2	`2_554`	`1`	`1`	`8002`	`0.2`	`-0.0`	`0.608`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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