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Session Map (id=742-C8-202)

Interfaces in PDB 3vb1 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ANOPHOLES GAMBIAE ODORANT BINDING PROTEIN 20 IN OPEN STATE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`60`	`16`	`7164`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`65`	`20`	`7164`	`616.2`	`-7.5`	`0.271`	`3`	`0`	`0`	`0.000`
`2`		A	`37`	`10`	`7164`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`36`	`15`	`7164`	`363.7`	`-0.4`	`0.549`	`3`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`7164`	`x`	A	x-1,y,z	`1_455`	`28`	`10`	`7164`	`272.6`	`-0.4`	`0.645`	`2`	`1`	`0`	`0.000`
`4`		A	`8`	`2`	`7164`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`2`	`7164`	`73.8`	`0.0`	`0.505`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`1`	`7164`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`7164`	`4.0`	`0.1`	`0.644`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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