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PISA Interface List.

Session Map (id=395-4C-NOF)

Interfaces in PDB 4y24 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.32 Å

COMPLEX OF HUMAN GALECTIN-1 AND TD-139

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	`59`	`16`	`6738`	`◊`	A	x,y,z	`1_555`	`62`	`15`	`6677`	`558.0`	`-3.8`	`0.324`	`12`	`0`	`0`	`0.000`
`2`		[TD2]B:201	`38`	`1`	`872`	`◊`	B	x,y,z	`1_555`	`55`	`16`	`6738`	`381.1`	`2.8`	`0.774`	`7`	`0`	`0`	`0.000`
`3`		[TD2]A:201	`38`	`1`	`871`	`f`	A	x,y,z	`1_555`	`53`	`16`	`6677`	`370.9`	`2.5`	`0.784`	`8`	`0`	`0`	`0.039`
`4`		B	`26`	`10`	`6738`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`33`	`12`	`6677`	`295.3`	`-1.1`	`0.449`	`3`	`0`	`0`	`0.000`
`5`		B	`37`	`8`	`6738`	`◊`	A	x,y-1,z	`1_545`	`37`	`11`	`6677`	`286.5`	`-1.3`	`0.466`	`4`	`0`	`0`	`0.000`
`6`		B	`24`	`7`	`6738`	`x`	B	x-1/2,-y-3/2,-z	`4_435`	`18`	`6`	`6738`	`198.9`	`0.2`	`0.611`	`3`	`0`	`0`	`0.000`
`7`		B	`22`	`7`	`6738`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`16`	`6`	`6677`	`169.1`	`2.5`	`0.837`	`3`	`0`	`0`	`0.000`
`8`		A	`21`	`7`	`6677`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`16`	`7`	`6677`	`166.4`	`0.0`	`0.541`	`2`	`5`	`0`	`0.000`
`9`		B	`15`	`6`	`6738`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`13`	`5`	`6677`	`130.5`	`-0.2`	`0.542`	`2`	`0`	`0`	`0.000`
`10`		[TD2]B:201	`13`	`1`	`872`	`f`	A	x,y-1,z	`1_545`	`16`	`7`	`6677`	`125.8`	`-0.7`	`0.529`	`2`	`0`	`0`	`0.061`
`11`		A	`14`	`4`	`6677`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`14`	`5`	`6738`	`109.2`	`-0.9`	`0.417`	`0`	`0`	`0`	`0.000`
`12`		B	`12`	`3`	`6738`	`◊`	[TD2]A:201	x,y-1,z	`1_545`	`9`	`1`	`871`	`93.2`	`0.1`	`0.588`	`1`	`0`	`0`	`0.000`
`13`		B	`2`	`1`	`6738`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`6738`	`5.1`	`0.1`	`0.602`	`0`	`0`	`0`	`0.000`

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