PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1vr7 crystal.
Space symmetry group: H 3. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF S-ADENOSYLMETHIONINE DECARBOXYLASE PROENZYME (TM0655) FROM THERMOTOGA MARITIMA AT 1.2 A RESOLUTION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`154`	`41`	`6663`	`◊`	A	x,y,z	`1_555`	`153`	`41`	`6761`	`1483.2`	`-20.9`	`0.023`	`20`	`15`	`0`	`0.999`
2	`2`		A	`72`	`20`	`6761`	`◊`	B	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`66`	`16`	`6663`	`655.7`	`-2.6`	`0.502`	`10`	`6`	`0`	`0.000`
3	`3`		A	`23`	`7`	`6761`	`x`	A	-y+1,x-y,z	`2_655`	`23`	`7`	`6761`	`203.1`	`1.4`	`0.760`	`3`	`0`	`0`	`0.000`
4	`4`		A	`22`	`6`	`6761`	`◊`	B	-y+1,x-y,z	`2_655`	`18`	`6`	`6663`	`166.7`	`-1.4`	`0.428`	`3`	`0`	`0`	`0.000`
5	`5`		B	`10`	`3`	`6663`	`x`	B	-y+1,x-y,z	`2_655`	`12`	`3`	`6663`	`105.0`	`-1.9`	`0.158`	`0`	`0`	`0`	`0.000`
6	`6`		[EDO]A:131	`4`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`6761`	`84.9`	`1.9`	`0.314`	`3`	`0`	`0`	`0.000`
7	`7`		[EDO]A:131	`3`	`1`	`187`	`◊`	B	x,y,z	`1_555`	`13`	`3`	`6663`	`58.5`	`3.0`	`0.650`	`0`	`0`	`0`	`0.000`
8	`8`		B	`2`	`1`	`6663`	`x`	B	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`2`	`1`	`6663`	`7.2`	`0.3`	`0.762`	`0`	`0`	`0`	`0.000`
	`9`		A	`1`	`1`	`6761`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`1`	`1`	`6761`	`5.1`	`0.3`	`0.826`	`0`	`0`	`0`	`0.000`
	*Average:*													`6.1`	`0.3`	`0.794`	`0`	`0`	`0`	`0.000`
9	`10`		[EDO]A:131	`1`	`1`	`187`	`f`	B	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`1`	`1`	`6663`	`4.9`	`-0.0`	`0.605`	`0`	`0`	`0`	`0.100`
10	`11`		B	`1`	`1`	`6663`	`◊`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`1`	`1`	`6761`	`3.4`	`0.1`	`0.772`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe