PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=141-55-0E2)

Interfaces in PDB 4qlf crystal.
Space symmetry group: P 2 21 21. Resolution: 1.44 Å

CRYSTAL STRUCTURE OF I14G DHFR MUTANT COMPLEXED WITH FOLATE AND NADP+

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	`59`	`17`	`8789`	`x`	A	x,y-1,z	`1_545`	`50`	`13`	`8789`	`496.6`	`-5.9`	`0.175`	`2`	`2`	`0`	`0.000`
`2`		[FOL]A:201	`30`	`1`	`673`	`f`	A	x,y,z	`1_555`	`53`	`20`	`8789`	`394.2`	`1.3`	`0.483`	`7`	`0`	`0`	`0.019`
`3`		[NAP]A:202	`30`	`1`	`626`	`f`	A	x,y,z	`1_555`	`44`	`17`	`8789`	`383.5`	`0.3`	`0.494`	`18`	`0`	`0`	`0.081`
`4`		A	`42`	`12`	`8789`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`33`	`9`	`8789`	`311.8`	`1.1`	`0.745`	`5`	`5`	`0`	`0.000`
`5`		A	`34`	`8`	`8789`	`◊`	A	x,-y-1,-z	`2_545`	`34`	`8`	`8789`	`247.2`	`-3.1`	`0.365`	`4`	`0`	`0`	`0.000`
`6`		A	`13`	`7`	`8789`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`23`	`7`	`8789`	`138.7`	`0.4`	`0.716`	`2`	`0`	`0`	`0.000`
`7`		A	`18`	`7`	`8789`	`x`	A	x-1,y,z	`1_455`	`17`	`6`	`8789`	`133.1`	`0.4`	`0.706`	`0`	`2`	`0`	`0.000`
`8`		A	`9`	`3`	`8789`	`◊`	A	x,-y,-z	`2_555`	`9`	`3`	`8789`	`87.5`	`-0.4`	`0.529`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`8789`	`◊`	[NAP]A:202	-x,y-1/2,-z+1/2	`3_545`	`7`	`1`	`626`	`41.7`	`0.2`	`0.514`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`8789`	`x`	A	x-1,y-1,z	`1_445`	`2`	`1`	`8789`	`28.8`	`-0.9`	`0.177`	`0`	`0`	`0`	`0.000`
`11`		[FOL]A:201	`1`	`1`	`673`	`◊`	A	x-1,y,z	`1_455`	`3`	`1`	`8789`	`6.0`	`0.0`	`0.576`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`8789`	`◊`	[FOL]A:201	x,y-1,z	`1_545`	`1`	`1`	`673`	`0.1`	`0.0`	`0.567`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe