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PISA Interface List.

Session Map (id=643-DI-6G3)

Interfaces in PDB 1a78 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

COMPLEX OF TOAD OVARY GALECTIN WITH THIO-DIGALACTOSE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`51`	`14`	`6479`	`◊`	A	x,y,z	`1_555`	`52`	`14`	`6621`	`512.7`	`-4.5`	`0.270`	`14`	`0`	`0`	`0.048`
2	`2`		A	`43`	`15`	`6621`	`◊`	B	-x,y-1/2,-z	`2_545`	`45`	`15`	`6479`	`451.0`	`-1.1`	`0.558`	`9`	`5`	`0`	`0.000`
3	`3`		A	`30`	`11`	`6621`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`24`	`9`	`6621`	`256.2`	`0.2`	`0.671`	`4`	`2`	`0`	`0.000`
4	`4`		[TDG]B:135	`19`	`1`	`497`	`f`	B	x,y,z	`1_555`	`30`	`9`	`6479`	`216.8`	`1.7`	`0.633`	`9`	`0`	`0`	`0.100`
	`5`		[TDG]A:135	`18`	`1`	`493`	`f`	A	x,y,z	`1_555`	`31`	`10`	`6621`	`209.7`	`-0.2`	`0.455`	`9`	`0`	`0`	`0.100`
	*Average:*													`213.3`	`0.8`	`0.544`	`9`	`0`	`0`	`0.100`
5	`6`		B	`17`	`10`	`6479`	`x`	B	-x,y-1/2,-z	`2_545`	`22`	`9`	`6479`	`189.0`	`-2.1`	`0.295`	`0`	`0`	`0`	`0.000`
6	`7`		B	`20`	`6`	`6479`	`◊`	A	x,y,z-1	`1_554`	`23`	`6`	`6621`	`166.6`	`0.8`	`0.729`	`3`	`0`	`0`	`0.000`
7	`8`		[DTT]A:136	`8`	`1`	`279`	`f`	A	x,y,z	`1_555`	`16`	`5`	`6621`	`154.0`	`-2.1`	`0.403`	`7`	`0`	`0`	`0.055`
8	`9`		B	`23`	`7`	`6479`	`◊`	[TDG]A:135	x,y,z-1	`1_554`	`12`	`1`	`493`	`145.5`	`-1.1`	`0.366`	`1`	`0`	`0`	`0.000`
9	`10`		A	`17`	`7`	`6621`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`11`	`4`	`6479`	`128.5`	`0.6`	`0.615`	`2`	`0`	`0`	`0.000`

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