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PISA Interface List.

Session Map (id=682-58-24J)

Interfaces in PDB 1vdr crystal.
Space symmetry group: C 1 2 1. Resolution: 2.55 Å

DIHYDROFOLATE REDUCTASE

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`		B	`74`	`22`	`8253`	`◊`	A	x,y,z	`1_555`	`72`	`22`	`8393`	`654.0`	`-4.6`	`0.287`	`8`	`4`	`0`	`0.000`
`2`		A	`35`	`9`	`8393`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`36`	`13`	`8253`	`319.4`	`-0.7`	`0.521`	`6`	`2`	`0`	`0.000`
`3`		A	`29`	`6`	`8393`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`30`	`11`	`8253`	`289.0`	`-0.1`	`0.560`	`6`	`1`	`0`	`0.000`
`4`		A	`30`	`11`	`8393`	`◊`	A	-x+1,y,-z+1	`2_656`	`31`	`11`	`8393`	`271.1`	`-2.6`	`0.317`	`2`	`0`	`0`	`0.000`
`5`		B	`24`	`7`	`8253`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`29`	`7`	`8253`	`240.3`	`0.1`	`0.504`	`8`	`4`	`0`	`0.000`
`6`		[PO4]B:163	`5`	`1`	`189`	`f`	B	x,y,z	`1_555`	`16`	`7`	`8253`	`120.3`	`-6.8`	`0.760`	`8`	`0`	`0`	`0.100`
`7`		[PO4]A:163	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`17`	`6`	`8393`	`118.6`	`-7.1`	`0.760`	`6`	`0`	`0`	`0.052`
`8`		[PO4]A:164	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`7`	`8393`	`98.7`	`-7.2`	`0.522`	`4`	`0`	`0`	`0.048`
`9`		B	`7`	`3`	`8253`	`◊`	B	-x,y,-z	`2_555`	`7`	`3`	`8253`	`80.9`	`2.2`	`0.916`	`4`	`6`	`0`	`0.000`
`10`		A	`7`	`2`	`8393`	`◊`	B	x,y-1,z	`1_545`	`9`	`3`	`8253`	`67.2`	`-0.6`	`0.434`	`0`	`0`	`0`	`0.000`
`11`		A	`9`	`2`	`8393`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`11`	`3`	`8393`	`59.6`	`-1.3`	`0.303`	`0`	`0`	`0`	`0.000`
`12`		B	`6`	`2`	`8253`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`10`	`3`	`8393`	`58.6`	`1.2`	`0.821`	`0`	`0`	`0`	`0.000`
`13`		[PO4]B:163	`2`	`1`	`189`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`1`	`1`	`8253`	`0.5`	`-0.0`	`0.804`	`0`	`0`	`0`	`0.000`

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