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PISA Interface List.

Session Map (id=318-73-61D)

Interfaces in PDB 6a7c crystal.
Space symmetry group: H 3. Resolution: 2.06 Å

HUMAN DIHYDROFOLATE REDUCTASE COMPLEXED WITH NADPH AND BT1

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	`74`	`20`	`10040`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`71`	`18`	`10040`	`675.7`	`-1.2`	`0.606`	`6`	`2`	`0`	`0.000`
`2`		A	`78`	`24`	`10040`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`73`	`22`	`10040`	`668.4`	`-3.3`	`0.467`	`5`	`2`	`0`	`0.000`
`3`		[NDP]A:201	`46`	`1`	`913`	`f`	A	x,y,z	`1_555`	`86`	`30`	`10040`	`595.9`	`-4.8`	`0.380`	`18`	`0`	`0`	`0.027`
`4`		[9QO]A:202	`31`	`1`	`619`	`f`	A	x,y,z	`1_555`	`65`	`21`	`10040`	`437.4`	`0.5`	`0.419`	`7`	`0`	`0`	`0.005`
`5`		[9QO]A:202	`17`	`1`	`619`	`f`	[NDP]A:201	x,y,z	`1_555`	`11`	`1`	`913`	`93.5`	`-1.6`	`0.227`	`0`	`0`	`0`	`0.003`
`6`		[SO4]A:203	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`4`	`10040`	`86.4`	`-11.5`	`0.715`	`1`	`0`	`0`	`0.025`
`7`		[SO4]A:204	`5`	`1`	`186`	`f`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`9`	`4`	`10040`	`72.0`	`-10.3`	`0.782`	`1`	`0`	`0`	`0.022`
`8`		[SO4]A:205	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`4`	`10040`	`60.7`	`-8.3`	`0.716`	`1`	`0`	`0`	`0.018`
`9`		A	`6`	`2`	`10040`	`x`	A	-y+1,x-y+1,z	`2_665`	`4`	`2`	`10040`	`44.9`	`0.6`	`0.700`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`1`	`10040`	`x`	A	-y,x-y,z	`2_555`	`3`	`2`	`10040`	`40.8`	`0.3`	`0.674`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:204	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`4`	`1`	`10040`	`39.5`	`-3.7`	`0.955`	`1`	`0`	`0`	`0.000`
`12`		A	`3`	`3`	`10040`	`◊`	[NDP]A:201	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`5`	`1`	`913`	`24.8`	`0.0`	`0.563`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`10040`	`x`	A	x-1/3,y+1/3,z+1/3	`4_455`	`1`	`1`	`10040`	`2.5`	`-0.1`	`0.447`	`0`	`0`	`0`	`0.000`

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