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Interfaces in PDB 1dls crystal.
Space symmetry group: H 3. Resolution: 2.30 Å

METHOTREXATE-RESISTANT VARIANTS OF HUMAN DIHYDROFOLATE REDUCTASE WITH SUBSTITUTION OF LEUCINE 22: KINETICS, CRYSTALLOGRAPHY AND POTENTIAL AS SELECTABLE MARKERS

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	`72`	`24`	`10111`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`72`	`23`	`10111`	`607.9`	`-0.9`	`0.608`	`4`	`1`	`0`	`0.000`
`2`		[NDP]A:187	`46`	`1`	`915`	`f`	A	x,y,z	`1_555`	`87`	`31`	`10111`	`591.3`	`-3.0`	`0.487`	`21`	`0`	`0`	`0.079`
`3`		A	`66`	`18`	`10111`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`61`	`18`	`10111`	`574.2`	`-2.1`	`0.466`	`4`	`1`	`0`	`0.000`
`4`		[MTX]A:188	`33`	`1`	`690`	`f`	A	x,y,z	`1_555`	`71`	`23`	`10111`	`486.9`	`1.3`	`0.476`	`10`	`0`	`0`	`0.020`
`5`		[MTX]A:188	`13`	`1`	`690`	`f`	[NDP]A:187	x,y,z	`1_555`	`11`	`1`	`915`	`87.0`	`-0.1`	`0.402`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`10111`	`x`	A	-y+1,x-y,z	`2_655`	`2`	`1`	`10111`	`29.9`	`0.3`	`0.672`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10111`	`x`	A	-y,x-y,z	`2_555`	`5`	`1`	`10111`	`18.2`	`0.3`	`0.740`	`0`	`0`	`0`	`0.000`
`8`		[NDP]A:187	`1`	`1`	`915`	`◊`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`1`	`1`	`10111`	`1.8`	`0.1`	`0.655`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe