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Interfaces in PDB 3v9i crystal.
Space symmetry group: P 65. Resolution: 2.85 Å

CRYSTAL STRUCTURE OF HUMAN 1-PYRROLINE-5-CARBOXYLATE DEHYDROGENASE MUTANT S352L

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	`322`	`90`	`21506`	`◊`	A	x,y,z	`1_555`	`321`	`86`	`21415`	`3170.6`	`-28.2`	`0.837`	`46`	`8`	`0`	`1.000`
	`2`		D	`200`	`55`	`22841`	`◊`	C	x,y,z	`1_555`	`238`	`73`	`20195`	`2215.0`	`-19.3`	`0.948`	`29`	`5`	`0`	`1.000`
	*Average:*													`2692.8`	`-23.7`	`0.892`	`38`	`7`	`0`	`1.000`
2	`3`		D	`65`	`18`	`22841`	`◊`	B	x,y,z	`1_555`	`65`	`17`	`21506`	`594.6`	`-4.1`	`0.907`	`15`	`0`	`0`	`0.106`
3	`4`		C	`48`	`14`	`20195`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`21415`	`531.5`	`-4.6`	`0.623`	`9`	`0`	`0`	`0.085`
4	`5`		A	`36`	`12`	`21415`	`◊`	C	x-y,x,z-1/6	`2_554`	`42`	`15`	`20195`	`309.5`	`-1.7`	`0.697`	`2`	`3`	`0`	`0.000`
5	`6`		A	`30`	`9`	`21415`	`◊`	C	-x+1,-y+1,z-1/2	`4_664`	`31`	`8`	`20195`	`252.4`	`-3.5`	`0.500`	`2`	`0`	`0`	`0.000`
6	`7`		A	`29`	`8`	`21415`	`◊`	B	-y+1,x-y+1,z-1/3	`3_664`	`27`	`8`	`21506`	`224.3`	`-2.4`	`0.616`	`0`	`0`	`0`	`0.000`
7	`8`		A	`19`	`9`	`21415`	`◊`	B	x-y,x,z-1/6	`2_554`	`25`	`8`	`21506`	`163.5`	`-1.8`	`0.642`	`0`	`0`	`0`	`0.000`
8	`9`		D	`19`	`6`	`22841`	`x`	D	x-y+1,x,z-1/6	`2_654`	`14`	`7`	`22841`	`115.6`	`-2.6`	`0.568`	`0`	`0`	`0`	`0.000`
9	`10`		D	`1`	`1`	`22841`	`◊`	B	x-y+1,x,z-1/6	`2_654`	`2`	`1`	`21506`	`10.1`	`-0.3`	`0.301`	`0`	`0`	`0`	`0.000`
10	`11`		C	`1`	`1`	`20195`	`x`	C	x-y+1,x,z-1/6	`2_654`	`1`	`1`	`20195`	`1.8`	`-0.0`	`0.585`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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