Prediction of noncovalent interactions for PDB structure 1A0M ============================================================= Created on 2019/09/13 using PLIP v1.4.2 If you are using PLIP in your work, please cite: Salentin,S. et al. PLIP: fully automated protein-ligand interaction profiler. Nucl. Acids Res. (1 July 2015) 43 (W1): W443-W447. doi: 10.1093/nar/gkv315 GLY:B:1 (GLY-CYS-CYS-SER-ASP-PRO-ARG-CYS-ASN-MET-ASN-ASN-PRO-ASP-TYR-CYS-NH2) - PEPTIDE + CYS:B:2 + CYS:B:3 + SER:B:4 + ASP:B:5 + PRO:B:6 + ARG:B:7 + CYS:B:8 + ASN:B:9 + MET:B:10 + ASN:B:11 + ASN:B:12 + PRO:B:13 + ASP:B:14 + TYR:B:15 + CYS:B:16 + NH2:B:17 --------------------------------------------------------------------------------------- Interacting chain(s): A **Hydrophobic Interactions** +-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+-----------------------+-----------------------+ | RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO | PROTCOO | +=======+=========+==========+===========+=============+==============+======+==============+===============+=======================+=======================+ | 12 | ASN | A | 13 | PRO | B | 3.82 | 215 | 79 | 13.527, 11.011, 8.560 | 16.645, 11.701, 6.471 | +-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+-----------------------+-----------------------+ | 15 | TYR | A | 13 | PRO | B | 3.65 | 214 | 103 | 12.116, 11.524, 8.659 | 12.691, 15.001, 9.595 | +-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+-----------------------+-----------------------+ **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 | +=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+=======================+=======================+ | 12 | ASN | A | 14 | ASP | B | True | 2.04 | 3.01 | 168.81 | False | 217 | Nam | 81 | O2 | 12.411, 12.212, 5.469 | 14.901, 10.517, 5.352 | +-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-----------------------+-----------------------+ | 12 | ASN | A | 11 | ASN | B | True | 2.23 | 3.07 | 142.49 | True | 82 | Nam | 197 | O2 | 15.074, 6.650, 6.637 | 16.574, 9.299, 6.216 | +-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-----------------------+-----------------------+ | 14 | ASP | A | 14 | ASP | B | False | 2.17 | 3.07 | 151.96 | True | 90 | Nam | 224 | O.co2 | 15.736, 14.395, 3.495 | 17.019, 16.761, 4.978 | +-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-----------------------+-----------------------+ | 15 | TYR | A | 14 | ASP | B | False | 1.88 | 2.80 | 153.64 | True | 98 | Nam | 223 | O.co2 | 14.745, 14.299, 5.461 | 15.096, 16.543, 7.095 | +-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-----------------------+-----------------------+