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Interfaces in PDB 2jhk crystal.
Space symmetry group: H 3. Resolution: 1.75 Å

STRUCTURE OF GLOBULAR HEADS OF M-FICOLIN COMPLEXED WITH N- ACETYL-D-GLUCOSAMINE

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`		F	`44`	`14`	`9166`	`x`	F	-y,x-y-1,z	`2_545`	`52`	`16`	`9166`	`421.4`	`-3.3`	`0.368`	`5`	`4`	`0`	`0.000`
`2`		F	`34`	`9`	`9166`	`x`	F	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`30`	`10`	`9166`	`263.6`	`-1.2`	`0.466`	`3`	`2`	`0`	`0.000`
`3`		F	`23`	`8`	`9166`	`x`	F	-y,x-y,z	`2_555`	`21`	`8`	`9166`	`185.0`	`-2.0`	`0.355`	`2`	`0`	`0`	`0.000`
`4`		[NAG]F:1299	`12`	`1`	`370`	`◊`	F	x,y,z	`1_555`	`19`	`8`	`9166`	`138.5`	`4.0`	`0.506`	`5`	`0`	`0`	`0.000`
`5`		[NAG]F:1299	`8`	`1`	`370`	`f`	F	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`10`	`5`	`9166`	`80.6`	`-0.3`	`0.134`	`1`	`0`	`0`	`0.006`
`6`		F	`9`	`5`	`9166`	`x`	F	-y-1/3,x-y-2/3,z+1/3	`5_445`	`6`	`3`	`9166`	`51.8`	`-0.9`	`0.324`	`0`	`0`	`0`	`0.000`
`7`		[CA]F:1298	`1`	`1`	`85`	`f`	F	x,y,z	`1_555`	`7`	`4`	`9166`	`42.1`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.094`
`8`		[CA]F:1298	`1`	`1`	`85`	`◊`	F	-y,x-y,z	`2_555`	`1`	`1`	`9166`	`10.3`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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