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Interfaces in PDB 1y2t crystal.
Space symmetry group: C 2 2 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE COMMON EDIBLE MUSHROOM (AGARICUS BISPORUS) LECTIN

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	`109`	`27`	`7232`	`◊`	A	x,y,z	`1_555`	`105`	`26`	`7223`	`980.0`	`-2.9`	`0.446`	`21`	`8`	`0`	`1.000`
2	`2`		B	`83`	`18`	`7232`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`79`	`19`	`7223`	`700.6`	`-7.3`	`0.144`	`8`	`6`	`0`	`1.000`
3	`3`		B	`48`	`19`	`7232`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`53`	`17`	`7223`	`497.7`	`-2.6`	`0.322`	`5`	`4`	`0`	`0.000`
4	`4`		A	`51`	`13`	`7223`	`◊`	A	x,-y+1,-z+1	`4_566`	`51`	`13`	`7223`	`448.8`	`-4.0`	`0.257`	`6`	`4`	`0`	`0.000`
5	`5`		B	`27`	`8`	`7232`	`◊`	B	-x+1,y,-z+1/2	`3_655`	`27`	`8`	`7232`	`232.4`	`0.7`	`0.656`	`2`	`0`	`0`	`0.036`
	`6`		A	`21`	`5`	`7223`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`22`	`5`	`7223`	`188.8`	`-0.9`	`0.475`	`2`	`0`	`0`	`0.036`
	*Average:*													`210.6`	`-0.1`	`0.566`	`2`	`0`	`0`	`0.036`
6	`7`		B	`12`	`4`	`7232`	`◊`	B	x,-y,-z+1	`4_556`	`12`	`4`	`7232`	`85.2`	`-1.6`	`0.247`	`0`	`0`	`0`	`0.000`
7	`8`		B	`7`	`3`	`7232`	`x`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`4`	`1`	`7232`	`53.7`	`-1.2`	`0.145`	`0`	`0`	`0`	`0.000`
8	`9`		A	`4`	`2`	`7223`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`4`	`2`	`7223`	`50.7`	`-0.9`	`0.233`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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