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Session Map (id=346-EC-893)

Interfaces in PDB 3gee crystal.
Space symmetry group: I 41 2 2. Resolution: 2.95 Å

CRYSTAL STRUCTURE OF MNME FROM CHLOROBIUM TEPIDUM IN COMPLEX WITH GDP AND FOLINIC ACID

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	`209`	`57`	`22579`	`◊`	A	-x,-y,z	`10_444`	`209`	`57`	`22579`	`1977.7`	`-27.7`	`0.030`	`12`	`4`	`0`	`0.591`
`2`		A	`41`	`12`	`22579`	`x`	A	-y+1/2,x,z-1/4	`11_544`	`37`	`13`	`22579`	`344.2`	`-2.9`	`0.389`	`2`	`2`	`0`	`0.000`
`3`		A	`41`	`12`	`22579`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`44`	`12`	`22579`	`340.1`	`-2.8`	`0.459`	`4`	`0`	`0`	`0.000`
`4`		[GDP]A:474	`27`	`1`	`563`	`f`	A	x,y,z	`1_555`	`36`	`13`	`22579`	`317.6`	`-3.7`	`0.657`	`13`	`0`	`0`	`0.334`
`5`		[FON]A:475	`27`	`1`	`676`	`f`	A	-x,-y,z	`10_444`	`42`	`15`	`22579`	`285.7`	`0.2`	`0.310`	`5`	`0`	`0`	`0.072`
`6`		[FON]A:475	`30`	`1`	`676`	`◊`	A	x,y,z	`1_555`	`37`	`10`	`22579`	`285.4`	`1.3`	`0.398`	`3`	`0`	`0`	`0.003`
`7`		A	`5`	`2`	`22579`	`◊`	A	y,x,-z	`15_444`	`5`	`2`	`22579`	`39.0`	`1.3`	`0.882`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`3`	`22579`	`◊`	A	-y,-x,-z	`8_555`	`3`	`3`	`22579`	`3.7`	`0.1`	`0.681`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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