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Interfaces in PDB 3lm2 crystal.
Space symmetry group: P 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF PUTATIVE KINASE. (17743352) FROM AGROBACTERIUM TUMEFACIENS STR. C58 (DUPONT) AT 1.70 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	`110`	`30`	`10758`	`◊`	A	x,y,z	`1_555`	`111`	`30`	`11048`	`1171.7`	`-16.4`	`0.034`	`5`	`2`	`0`	`1.000`
2	`2`		B	`38`	`13`	`10758`	`◊`	A	x,y,z-1	`1_554`	`39`	`16`	`11048`	`346.0`	`-1.7`	`0.470`	`2`	`1`	`0`	`0.000`
3	`3`		A	`18`	`7`	`11048`	`x`	A	x,y-1,z	`1_545`	`27`	`7`	`11048`	`224.0`	`-1.4`	`0.162`	`2`	`1`	`0`	`0.000`
4	`4`		B	`23`	`8`	`10758`	`x`	B	x-1,y,z	`1_455`	`18`	`6`	`10758`	`174.6`	`-2.4`	`0.261`	`1`	`1`	`0`	`0.000`
	`5`		A	`17`	`6`	`11048`	`x`	A	x-1,y,z	`1_455`	`24`	`8`	`11048`	`171.6`	`-2.4`	`0.280`	`1`	`1`	`0`	`0.000`
	*Average:*													`173.1`	`-2.4`	`0.270`	`1`	`1`	`0`	`0.000`
5	`6`		B	`17`	`5`	`10758`	`◊`	A	x-1,y-1,z-1	`1_444`	`17`	`5`	`11048`	`151.0`	`0.2`	`0.648`	`1`	`2`	`0`	`0.000`
6	`7`		[EDO]A:227	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`23`	`10`	`11048`	`115.5`	`3.4`	`0.440`	`1`	`0`	`0`	`0.000`
7	`8`		B	`10`	`5`	`10758`	`◊`	A	x-1,y,z-1	`1_454`	`16`	`6`	`11048`	`110.9`	`-0.3`	`0.506`	`2`	`0`	`0`	`0.000`
8	`9`		B	`7`	`4`	`10758`	`◊`	A	x,y-1,z	`1_545`	`15`	`5`	`11048`	`100.5`	`0.4`	`0.672`	`2`	`2`	`0`	`0.000`
9	`10`		[EDO]A:226	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`6`	`11048`	`89.9`	`2.1`	`0.246`	`1`	`0`	`0`	`0.000`
10	`11`		B	`10`	`5`	`10758`	`x`	B	x-1,y-1,z	`1_445`	`6`	`2`	`10758`	`76.7`	`1.1`	`0.802`	`3`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe