Prediction of noncovalent interactions for PDB structure 3POZ_CRYSTAL_PROTEIN
=============================================================================
Created on 2026/09/12 using PLIP v3.0.1

If you are using PLIP in your work, please cite:
Schake,P. Bolz,SN. et al. PLIP 2025: introducing protein–protein interactions to the protein–ligand interaction profiler. Nucl. Acids Res. (10 May 2025), gkaf361. doi: 10.1093/nar/gkaf361
Analysis was done on model 1.

03P:A:1023 (03P) - SMALLMOLECULE
--------------------------------
Interacting chain(s): A


**Hydrophobic Interactions**
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO                 | PROTCOO                | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+========================+========================+
| 745   | LYS     | A        | 1023      | 03P         | A            | 3.91 | 2383         | 320           | 18.317, 32.250, 10.052 | 20.469, 34.989, 8.267  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 788   | LEU     | A        | 1023      | 03P         | A            | 3.66 | 2368         | 595           | 18.404, 30.743, 6.486  | 18.317, 33.573, 4.169  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 790   | THR     | A        | 1023      | 03P         | A            | 3.80 | 2382         | 611           | 16.476, 34.203, 10.862 | 12.875, 33.449, 9.914  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 854   | THR     | A        | 1023      | 03P         | A            | 3.82 | 2367         | 1138          | 18.135, 32.543, 11.422 | 17.798, 28.992, 12.797 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 858   | LEU     | A        | 1023      | 03P         | A            | 3.93 | 2368         | 1167          | 18.404, 30.743, 6.486  | 22.084, 30.736, 5.093  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+


**Hydrogen Bonds**
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | SIDECHAIN | DIST_H-A | DIST_D-A | DON_ANGLE | PROTISDON | DONORIDX | DONORTYPE | ACCEPTORIDX | ACCEPTORTYPE | LIGCOO                 | PROTCOO                | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+========================+========================+
| 793   | MET     | A        | 1023      | 03P         | A            | False     | 2.01     | 2.96     | 163.57    | True      | 629      | Nam       | 2389        | Nar          | 13.371, 34.064, 15.005 | 10.667, 33.654, 16.145 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+
| 842   | ASN     | A        | 1023      | 03P         | A            | True      | 2.62     | 3.55     | 160.97    | False     | 2394     | O3        | 1042        | O2           | 22.020, 32.500, 14.919 | 22.455, 29.324, 13.395 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+


**Halogen Bonds**
+-------+---------+----------+-----------+-------------+--------------+-----------+------+-----------+-----------+---------+-----------+---------+--------------+-----------------------+-----------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | SIDECHAIN | DIST | DON_ANGLE | ACC_ANGLE | DON_IDX | DONORTYPE | ACC_IDX | ACCEPTORTYPE | LIGCOO                | PROTCOO               | 
+=======+=========+==========+===========+=============+==============+===========+======+===========+===========+=========+===========+=========+==============+=======================+=======================+
| 766   | MET     | A        | 1023      | 03P         | A            | False     | 3.60 | 167.05    | 118.86    | 2374    | F         | 431     | O2           | 14.283, 28.118, 6.395 | 12.164, 26.835, 3.777 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+------+-----------+-----------+---------+-----------+---------+--------------+-----------------------+-----------------------+
| 788   | LEU     | A        | 1023      | 03P         | A            | False     | 3.23 | 159.67    | 108.02    | 2381    | Cl        | 592     | O2           | 15.676, 34.766, 8.319 | 14.792, 37.053, 6.216 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+------+-----------+-----------+---------+-----------+---------+--------------+-----------------------+-----------------------+
| 790   | THR     | A        | 1023      | 03P         | A            | True      | 3.47 | 171.27    | 103.84    | 2373    | F         | 610     | O3           | 13.867, 29.356, 8.056 | 11.467, 31.629, 9.124 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+------+-----------+-----------+---------+-----------+---------+--------------+-----------------------+-----------------------+



