PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=116-35-0D6)

Interfaces in PDB 2yy1 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.17 Å

CRYSTAL STURCTURE OF N-TERMINAL DOMAIN OF HUMAN GALECTIN-9 CONTAINING L-ACETYLLACTOSAMINE

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	`53`	`16`	`6764`	`◊`	A	-y,-x,-z+1/2	`8_555`	`53`	`16`	`6764`	`582.5`	`-6.8`	`0.161`	`12`	`0`	`0`	`0.581`
`2`		A	`36`	`10`	`6764`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`38`	`12`	`6764`	`317.1`	`-1.3`	`0.539`	`2`	`0`	`0`	`0.000`
`3`		A	`35`	`13`	`6764`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`33`	`7`	`6764`	`310.7`	`-3.2`	`0.322`	`4`	`0`	`0`	`0.000`
`4`		A	`29`	`8`	`6764`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`28`	`9`	`6764`	`234.0`	`-1.9`	`0.357`	`3`	`0`	`0`	`0.000`
`5`		[NLC]A:161	`21`	`1`	`538`	`f`	A	x,y,z	`1_555`	`26`	`9`	`6764`	`214.3`	`-0.8`	`0.443`	`8`	`0`	`0`	`0.419`
`6`		A	`19`	`8`	`6764`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`19`	`8`	`6764`	`142.4`	`1.0`	`0.794`	`4`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`6764`	`◊`	[NLC]A:161	-x+1/2,y-1/2,-z+1/4	`5_545`	`2`	`1`	`538`	`38.6`	`0.9`	`0.363`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe