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view test-data/RHYYKFNSTGRHYHYY_trace.pdb @ 0:7372df4e8513 draft default tip

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 02ff1748664d6b2729209b6bf1ef17ff81f6b290
author chemteam
date Wed, 05 Jun 2024 20:06:27 +0000
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COMPND    My Protein Sequence                                                   
AUTHOR    Galaxy User                                                          
ATOM      1  CA  ARG     1       0.000   0.000   0.000  1.00  0.00           R  
ATOM      2  CA  HIS     2       2.194   2.194  -2.194  1.00  0.00           H  
ATOM      3  CA  TYR     3       4.388   0.000  -4.388  1.00  0.00           Y  
ATOM      4  CA  TYR     4       2.194  -2.194  -6.582  1.00  0.00           Y  
ATOM      5  CA  LYS     5       0.000  -4.388  -4.388  1.00  0.00           K  
ATOM      6  CA  PHE     6       2.194  -2.194  -6.582  1.00  0.00           F  
ATOM      7  CA  ASN     7       4.388   0.000  -4.388  1.00  0.00           N  
ATOM      8  CA  SER     8       2.194   2.194  -2.194  1.00  0.00           S  
ATOM      9  CA  THR     9       0.000   4.388  -4.388  1.00  0.00           T  
ATOM     10  CA  GLY    10      -2.194   6.582  -2.194  1.00  0.00           G  
ATOM     11  CA  ARG    11      -4.388   4.388  -0.000  1.00  0.00           R  
ATOM     12  CA  HIS    12      -2.194   2.194   2.194  1.00  0.00           H  
ATOM     13  CA  TYR    13       0.000   0.000  -0.000  1.00  0.00           Y  
ATOM     14  CA  HIS    14       2.194   2.194  -2.194  1.00  0.00           H  
ATOM     15  CA  TYR    15       4.388   0.000  -4.388  1.00  0.00           Y  
ATOM     16  CA  TYR    16       2.194   2.194  -2.194  1.00  0.00           Y  
END