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Session Map (id=198-11-753)

Interfaces in PDB 2dei crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF GALAKTOKINASE FROM PYROCOCCUS HORIKOSHII WITH AMP-PNP AND GALACTOSE

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	`66`	`18`	`14998`	`◊`	A	-x+1,y,-z+1	`2_656`	`66`	`18`	`14998`	`576.9`	`6.3`	`0.881`	`8`	`14`	`0`	`0.000`
`2`		A	`55`	`14`	`14998`	`x`	A	x-1/2,y-1/2,z	`3_445`	`50`	`14`	`14998`	`473.1`	`3.6`	`0.752`	`10`	`5`	`0`	`0.000`
`3`		[MAP]A:402	`32`	`1`	`631`	`f`	A	x,y,z	`1_555`	`66`	`27`	`14998`	`434.2`	`-4.0`	`0.398`	`9`	`0`	`0`	`0.113`
`4`		A	`46`	`17`	`14998`	`x`	A	x,y-1,z	`1_545`	`39`	`14`	`14998`	`375.3`	`-4.1`	`0.168`	`2`	`0`	`0`	`0.000`
`5`		A	`41`	`14`	`14998`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`37`	`11`	`14998`	`371.5`	`-1.1`	`0.429`	`4`	`2`	`0`	`0.000`
`6`		A	`31`	`8`	`14998`	`x`	A	x-1/2,y+1/2,z	`3_455`	`40`	`16`	`14998`	`339.8`	`2.7`	`0.729`	`6`	`1`	`0`	`0.000`
`7`		[GLA]A:401	`12`	`1`	`301`	`f`	A	x,y,z	`1_555`	`38`	`15`	`14998`	`199.3`	`2.8`	`0.376`	`5`	`0`	`0`	`0.000`
`8`		A	`18`	`9`	`14998`	`◊`	A	-x+1,y,-z	`2_655`	`17`	`8`	`14998`	`142.5`	`2.7`	`0.840`	`2`	`4`	`0`	`0.000`
`9`		A	`6`	`3`	`14998`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`8`	`2`	`14998`	`63.7`	`1.1`	`0.792`	`1`	`2`	`0`	`0.000`
`10`		[MAP]A:402	`5`	`1`	`631`	`f`	[GLA]A:401	x,y,z	`1_555`	`3`	`1`	`301`	`14.9`	`0.4`	`0.428`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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