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PISA Interface List.

Session Map (id=341-65-15F)

Interfaces in PDB 1dhr crystal.
Space symmetry group: C 2 2 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF RAT LIVER DIHYDROPTERIDINE 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`		A	`195`	`51`	`11355`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`195`	`51`	`11355`	`1825.9`	`-31.2`	`0.016`	`16`	`0`	`0`	`0.656`
`2`		[NAD]A:241	`44`	`1`	`826`	`f`	A	x,y,z	`1_555`	`74`	`31`	`11355`	`566.0`	`-6.1`	`0.573`	`9`	`0`	`0`	`0.344`
`3`		A	`59`	`20`	`11355`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`45`	`17`	`11355`	`474.3`	`-2.3`	`0.390`	`4`	`2`	`0`	`0.000`
`4`		A	`49`	`15`	`11355`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`49`	`15`	`11355`	`411.0`	`2.2`	`0.885`	`0`	`0`	`0`	`0.000`
`5`		A	`33`	`11`	`11355`	`◊`	A	x,-y+1,-z+1	`4_566`	`33`	`11`	`11355`	`271.0`	`-0.1`	`0.731`	`3`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`11355`	`◊`	A	-x,y,-z+1/2	`3_555`	`6`	`2`	`11355`	`48.6`	`0.3`	`0.737`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`11355`	`◊`	[NAD]A:241	x-1/2,-y+1/2,-z+1	`8_456`	`4`	`1`	`826`	`40.0`	`-2.3`	`0.123`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`11355`	`◊`	A	-x+2,y,-z+1/2	`3_755`	`2`	`1`	`11355`	`13.6`	`-0.4`	`0.315`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11355`	`◊`	A	-x,y,-z+3/2	`3_556`	`1`	`1`	`11355`	`5.8`	`0.4`	`0.894`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`11355`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`11355`	`5.8`	`-0.0`	`0.584`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11355`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`1`	`1`	`11355`	`3.7`	`0.2`	`0.808`	`0`	`0`	`0`	`0.000`

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