PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=823-93-MCD)

Interfaces in PDB 1rx5 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3) COMPLEXED WITH 5,10- DIDEAZATETRAHYDROFOLATE

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`		[DDF]A:161	`31`	`1`	`675`	`f`	A	x,y,z	`1_555`	`54`	`22`	`8425`	`424.9`	`2.0`	`0.441`	`7`	`0`	`0`	`0.100`
`2`		A	`40`	`13`	`8425`	`x`	A	x-1,y,z	`1_455`	`39`	`13`	`8425`	`345.1`	`-0.4`	`0.538`	`1`	`0`	`0`	`0.000`
`3`		A	`35`	`12`	`8425`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`32`	`10`	`8425`	`282.1`	`1.1`	`0.719`	`4`	`2`	`0`	`0.000`
`4`		A	`23`	`6`	`8425`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`8`	`8425`	`224.9`	`2.2`	`0.833`	`5`	`2`	`0`	`0.000`
`5`		A	`24`	`9`	`8425`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`23`	`7`	`8425`	`194.2`	`1.3`	`0.668`	`3`	`3`	`0`	`0.000`
`6`		A	`8`	`5`	`8425`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`6`	`3`	`8425`	`64.1`	`-0.0`	`0.548`	`2`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`8425`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`8425`	`13.6`	`0.2`	`0.694`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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