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Interfaces in PDB 1g2z crystal.
Space symmetry group: P 21 21 2. Resolution: 1.15 Å

DIMERIZATION DOMAIN OF HNF-1ALPHA WITH A LEU 13 SELENOMETHIONINE SUBSTITUTION

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	`68`	`20`	`2943`	`◊`	B	-x+2,-y,z	`2_755`	`67`	`20`	`2943`	`698.2`	`-12.5`	`0.447`	`6`	`0`	`0`	`1.000`
	`2`		A	`62`	`16`	`3132`	`◊`	A	-x+2,-y,z	`2_755`	`61`	`16`	`3132`	`626.9`	`-15.1`	`0.384`	`4`	`0`	`0`	`1.000`
	*Average:*													`662.5`	`-13.8`	`0.416`	`5`	`0`	`0`	`1.000`
2	`3`		B	`39`	`10`	`2943`	`◊`	A	x,y,z	`1_555`	`45`	`9`	`3132`	`326.2`	`-6.8`	`0.590`	`0`	`0`	`0`	`0.240`
3	`4`		B	`19`	`6`	`2943`	`◊`	A	-x+2,-y,z	`2_755`	`17`	`5`	`3132`	`181.9`	`-5.7`	`0.210`	`0`	`0`	`0`	`0.199`
4	`5`		B	`13`	`6`	`2943`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`20`	`5`	`3132`	`168.6`	`-0.6`	`0.835`	`3`	`0`	`0`	`0.000`
5	`6`		B	`10`	`3`	`2943`	`◊`	A	x,y,z-1	`1_554`	`12`	`4`	`3132`	`122.7`	`-2.7`	`0.337`	`0`	`0`	`0`	`0.126`
6	`7`		B	`10`	`4`	`2943`	`◊`	A	-x+2,-y,z-1	`2_754`	`8`	`3`	`3132`	`112.0`	`-2.7`	`0.321`	`0`	`0`	`0`	`0.127`
7	`8`		B	`11`	`4`	`2943`	`◊`	A	-x+5/2,y-1/2,-z+2	`3_747`	`5`	`1`	`3132`	`100.7`	`-2.0`	`0.197`	`1`	`0`	`0`	`0.000`
8	`9`		B	`14`	`4`	`2943`	`x`	B	-x+3/2,y-1/2,-z+2	`3_647`	`9`	`3`	`2943`	`89.1`	`0.6`	`0.869`	`2`	`1`	`0`	`0.000`
9	`10`		B	`10`	`3`	`2943`	`◊`	A	-x+3/2,y-1/2,-z+2	`3_647`	`7`	`2`	`3132`	`74.8`	`0.4`	`0.843`	`2`	`2`	`0`	`0.000`
10	`11`		A	`3`	`1`	`3132`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`2`	`1`	`3132`	`34.8`	`0.9`	`0.912`	`0`	`2`	`0`	`0.000`

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

Protein Data Bank
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