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Interfaces in PDB 3b4q crystal.
Space symmetry group: P 21 21 2. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF A CONSERVED PROTEIN DOMAIN (UNKNOWN FUNCTION) FROM CORYNEBACTERIUM DIPHTHERIAE

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`		A	`64`	`18`	`5137`	`◊`	A	-x,-y,z	`2_555`	`64`	`18`	`5137`	`617.1`	`-2.6`	`0.677`	`6`	`0`	`0`	`0.082`
2	`2`		B	`40`	`14`	`5058`	`◊`	A	x,y,z	`1_555`	`42`	`16`	`5137`	`398.4`	`-4.4`	`0.394`	`2`	`0`	`0`	`0.000`
3	`3`		A	`39`	`12`	`5137`	`◊`	B	-x+1/2,y-1/2,-z+1	`3_546`	`42`	`13`	`5058`	`398.4`	`-8.4`	`0.092`	`0`	`0`	`0`	`0.352`
4	`4`		B	`34`	`9`	`5058`	`x`	B	x,y,z-1	`1_554`	`33`	`11`	`5058`	`263.4`	`-2.6`	`0.449`	`1`	`0`	`0`	`0.000`
	`5`		A	`31`	`10`	`5137`	`x`	A	x,y,z-1	`1_554`	`27`	`8`	`5137`	`243.8`	`-3.5`	`0.354`	`1`	`0`	`0`	`0.000`
	*Average:*													`253.6`	`-3.0`	`0.401`	`1`	`0`	`0`	`0.000`
5	`6`		B	`21`	`7`	`5058`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`16`	`4`	`5058`	`137.7`	`-1.5`	`0.516`	`2`	`0`	`0`	`0.000`
6	`7`		[SO4]A:1	`4`	`1`	`185`	`f`	B	-x+1/2,y-1/2,-z+1	`3_546`	`13`	`5`	`5058`	`74.0`	`-8.8`	`0.923`	`4`	`0`	`0`	`0.442`
7	`8`		[SO4]A:1	`4`	`1`	`185`	`◊`	A	-x,-y,z	`2_555`	`9`	`4`	`5137`	`48.4`	`-5.9`	`0.743`	`1`	`0`	`0`	`0.200`
8	`9`		[SO4]A:1	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`5137`	`44.3`	`-4.5`	`0.959`	`1`	`0`	`0`	`0.207`
9	`10`		A	`5`	`1`	`5137`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`5058`	`29.3`	`1.0`	`0.746`	`0`	`0`	`0`	`0.000`
10	`11`		A	`6`	`2`	`5137`	`◊`	B	x,y,z-1	`1_554`	`3`	`1`	`5058`	`18.5`	`-0.1`	`0.559`	`0`	`0`	`0`	`0.000`
11	`12`		B	`2`	`1`	`5058`	`◊`	A	-x+1,-y,z	`2_655`	`5`	`2`	`5137`	`17.2`	`0.3`	`0.761`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe