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Session Map (id=833-I5-NE3)

Interfaces in PDB 2feo crystal.
Space symmetry group: P 41 21 2. Resolution: 2.80 Å

MUTANT R188M OF THE CYTIDINE MONOPHOSPHATE KINASE FROM E. COLI COMPLEXED WITH DCMP

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	`63`	`15`	`11187`	`x`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`65`	`21`	`11187`	`541.1`	`-7.1`	`0.190`	`2`	`3`	`0`	`0.000`
`2`		A	`56`	`17`	`11187`	`◊`	A	y,x,-z+1	`7_556`	`56`	`17`	`11187`	`495.3`	`-1.6`	`0.676`	`8`	`0`	`0`	`0.000`
`3`		A	`60`	`16`	`11187`	`x`	A	-y+3/2,x-1/2,z+1/4	`3_645`	`48`	`15`	`11187`	`490.3`	`1.1`	`0.844`	`6`	`1`	`0`	`0.000`
`4`		A	`57`	`16`	`11187`	`◊`	A	y,x,-z	`7_555`	`58`	`16`	`11187`	`462.1`	`-5.0`	`0.381`	`0`	`0`	`0`	`0.000`
`5`		A	`26`	`7`	`11187`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`26`	`7`	`11187`	`283.8`	`0.8`	`0.798`	`0`	`0`	`0`	`0.000`
`6`		A	`24`	`6`	`11187`	`x`	A	-x+3/2,y-1/2,-z+1/4	`5_645`	`25`	`7`	`11187`	`207.0`	`-3.1`	`0.263`	`2`	`0`	`0`	`0.000`
`7`		A	`15`	`7`	`11187`	`x`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`14`	`5`	`11187`	`127.8`	`1.0`	`0.811`	`1`	`2`	`0`	`0.000`
`8`		[SO4]A:1001	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`9`	`11187`	`101.0`	`-17.5`	`0.626`	`4`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe