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FINDSITE pockets:

POCKET    1  16.436  -9.412   2.146
          |       |       |       |
          |       |       |       --- Z coord
          |       |       --- Y coord
          |       --- X coord
          --- pocket rank

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Pocket-specific interaction potential:

   9  GLY   1  -0.280
   |    |   |       |
   |    |   |       --- potential
   |    |   --- ligand functional group number
   |    --- predicted binding residue name
   --- predicted binding residue index

Ligand functional groups:
 1 - aromatic rings
 2 - ether
 3 - thioether
 4 - carbonyl
 5 - thiocarbonyl
 6 - halogene
 7 - guanidine
 8 - amide
 9 - carboxyl
10 - amine
11 - phosphate
12 - sulphate
13 - nitro group
14 - metals
15 - hydroxyl
16 - thiol
17 - aliphatic chain

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Q-Dock low-resolution image:

HETATM    1  G01 LIG     1      13.844  -9.614   2.864
          |    |                     |       |       |
          |    |                     |       |       --- Z coord
          |    |                     |       --- Y coord
          |    |                     --- X coord
          |    --- ligand functional group number
          --- ligand functional group index

--------------------------------------------------