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Session Map (id=745-E6-6D3)

Interfaces in PDB 5fda crystal.
Space symmetry group: C 2 2 21. Resolution: 1.55 Å

THE HIGH RESOLUTION STRUCTURE OF APO FORM DIHYDROFOLATE REDUCTASE FROM YERSINIA PESTIS AT 1.55 A

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	`92`	`24`	`8860`	`◊`	A	-x,y,-z+1/2	`3_555`	`90`	`24`	`8860`	`860.3`	`2.3`	`0.823`	`14`	`6`	`0`	`0.121`
`2`		A	`80`	`21`	`8860`	`◊`	A	x,-y,-z	`4_555`	`80`	`21`	`8860`	`743.7`	`-6.1`	`0.277`	`7`	`0`	`0`	`0.369`
`3`		A	`42`	`15`	`8860`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`41`	`15`	`8860`	`399.0`	`2.6`	`0.828`	`4`	`10`	`0`	`0.000`
`4`		A	`37`	`10`	`8860`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`46`	`9`	`8860`	`337.3`	`2.5`	`0.822`	`2`	`4`	`0`	`0.000`
`5`		A	`20`	`5`	`8860`	`◊`	A	x,-y,-z+1	`4_556`	`20`	`5`	`8860`	`155.4`	`1.6`	`0.794`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`6`	`8860`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`20`	`6`	`8860`	`150.7`	`-2.7`	`0.233`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:201	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`12`	`5`	`8860`	`64.6`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.427`
`8`		[CL]A:203	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`9`	`5`	`8860`	`61.1`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.631`
`9`		[CL]A:202	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`10`	`3`	`8860`	`55.7`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.360`
`10`		[CL]A:202	`1`	`1`	`125`	`f`	[CL]A:201	x,y,z	`1_555`	`1`	`1`	`125`	`18.3`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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