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Interfaces in PDB 3bdh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF ZINC-DEFICIENT WILD-TYPE E. COLI ALKALINE PHOSPHATASE

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	`405`	`104`	`17962`	`◊`	A	x,y,z	`1_555`	`400`	`104`	`17942`	`3827.9`	`-25.9`	`0.201`	`56`	`4`	`0`	`0.721`
2	`2`		A	`58`	`20`	`17942`	`◊`	B	x-1,y,z	`1_455`	`58`	`21`	`17962`	`508.9`	`-6.7`	`0.155`	`3`	`1`	`0`	`0.000`
3	`3`		B	`34`	`9`	`17962`	`◊`	A	-x,y-1/2,-z	`2_545`	`38`	`14`	`17942`	`297.5`	`-1.1`	`0.571`	`1`	`0`	`0`	`0.000`
4	`4`		A	`35`	`10`	`17942`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`9`	`17942`	`266.5`	`1.3`	`0.793`	`4`	`0`	`0`	`0.000`
5	`5`		B	`27`	`10`	`17962`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`23`	`8`	`17962`	`200.1`	`-0.7`	`0.575`	`0`	`0`	`0`	`0.000`
6	`6`		B	`14`	`4`	`17962`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`15`	`5`	`17942`	`125.8`	`0.8`	`0.702`	`0`	`0`	`0`	`0.000`
7	`7`		A	`10`	`5`	`17942`	`◊`	B	x-1,y,z-1	`1_454`	`18`	`7`	`17962`	`114.2`	`0.8`	`0.778`	`1`	`0`	`0`	`0.000`
8	`8`		[MG]B:500	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`10`	`8`	`17962`	`56.8`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.279`
	`9`		[MG]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`8`	`17942`	`56.8`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.279`
	*Average:*													`56.8`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.279`
9	`10`		B	`1`	`1`	`17962`	`x`	B	x-1,y,z	`1_455`	`4`	`2`	`17962`	`30.7`	`1.0`	`0.600`	`0`	`0`	`0`	`0.000`
	`11`		A	`5`	`2`	`17942`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`17942`	`29.3`	`-0.4`	`0.379`	`0`	`0`	`0`	`0.000`
	*Average:*													`30.0`	`0.3`	`0.490`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe