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Interfaces in PDB 3zyh crystal.
Space symmetry group: P 2 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF PA-IL LECTIN COMPLEXED WITH GALBG0 AT 1.5 A RESOLUTION

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	`105`	`32`	`6275`	`◊`	A	x,y,z	`1_555`	`106`	`32`	`6278`	`977.2`	`-7.9`	`0.334`	`8`	`0`	`0`	`0.402`
2	`2`		B	`33`	`9`	`6275`	`◊`	A	x,-y-1,-z	`2_545`	`35`	`10`	`6278`	`337.3`	`3.1`	`0.902`	`8`	`0`	`0`	`0.000`
3	`3`		J	`13`	`1`	`364`	`◊`	B	x,y,z	`1_555`	`30`	`12`	`6275`	`201.7`	`1.8`	`0.356`	`5`	`0`	`0`	`0.034`
4	`4`		I	`13`	`1`	`372`	`◊`	A	x,y,z	`1_555`	`28`	`12`	`6278`	`194.8`	`1.4`	`0.347`	`5`	`0`	`0`	`0.063`
5	`5`		B	`21`	`4`	`6275`	`◊`	B	x,-y-1,-z	`2_545`	`21`	`4`	`6275`	`192.1`	`3.4`	`0.939`	`8`	`0`	`0`	`0.000`
	`6`		A	`20`	`4`	`6278`	`◊`	A	x,-y-1,-z	`2_545`	`20`	`4`	`6278`	`190.6`	`3.8`	`0.953`	`8`	`0`	`0`	`0.000`
	*Average:*													`191.4`	`3.6`	`0.946`	`8`	`0`	`0`	`0.000`
6	`7`		B	`16`	`6`	`6275`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`19`	`5`	`6278`	`128.1`	`-0.5`	`0.573`	`0`	`0`	`0`	`0.000`
7	`8`		B	`17`	`4`	`6275`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`12`	`4`	`6278`	`116.7`	`-0.8`	`0.492`	`1`	`0`	`0`	`0.000`
8	`9`		[CA]A:1123	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`6278`	`31.8`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.639`
	`10`		[CA]B:1123	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`7`	`4`	`6275`	`31.5`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.639`
	*Average:*													`31.6`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.639`
9	`11`		[CA]B:1123	`1`	`1`	`85`	`◊`	J	x,y,z	`1_555`	`3`	`1`	`364`	`26.4`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.327`
10	`12`		[CA]A:1123	`1`	`1`	`85`	`◊`	I	x,y,z	`1_555`	`5`	`1`	`372`	`26.0`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.312`

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

Protein Data Bank
in Europe