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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 00:49:22 2021
# Report_file: c_0302_27.html
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#====================================
# Aligned_structures: 12
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00026.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00088.pdb
#   7: usage_00089.pdb
#   8: usage_00203.pdb
#   9: usage_00297.pdb
#  10: usage_00318.pdb
#  11: usage_00319.pdb
#  12: usage_00357.pdb
#
# Length:        123
# Identity:       48/123 ( 39.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/123 ( 67.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/123 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00014.pdb         1  ----KRAIYPGTFDPITNGHIDIVTRATQMFDHVILAIAASPSKKPMFTLEERVALAQQA   56
usage_00015.pdb         1  ----KRAIYPGTFDPITNGHIDIVTRATQMFDHVILAIAASPSKKPMFTLEERVALAQQA   56
usage_00026.pdb         1  ----MHVVYPGSFDPLTNGHLDVIQRASRLFEKVTVAVLE-N--QYLFSAEERLAIIREA   53
usage_00064.pdb         1  ----KRAIYPGTFDPITNGHIDIVTRATQMFDHVILAIAASPSKKPMFTLEERVALAQQA   56
usage_00065.pdb         1  ----KRAIYPGTFDPITNGHIDIVTRATQMFDHVILAIAASPSKKPMFTLEERVALAQQA   56
usage_00088.pdb         1  ----KRAIYPGTFDPITNGHIDIVTRATQMFDHVILAIAASPSKKPMFTLEERVALAQQA   56
usage_00089.pdb         1  --MQKRAIYPGTFDPITNGHIDIVTRATQMFDHVILAIAASPSKKPMFTLEERVALAQQA   58
usage_00203.pdb         1  --MITKAIYPGTFDPITNGHLDLVTRASAMFSHVILAIADSSSKKPMFTLDERVALAKKV   58
usage_00297.pdb         1  ----KRAIYPGTFDPITNGHIDIVTRATQMFDHVILAIAASPSKKPMFTLEERVALAQQA   56
usage_00318.pdb         1  ----KRAIYPGTFDPITNGHIDIVTRATQMFDHVILAIAASPSKKPMFTLEERVALAQQA   56
usage_00319.pdb         1  ----KRAIYPGTFDPITNGHIDIVTRATQMFDHVILAIAASPSKKPMFTLEERVALAQQA   56
usage_00357.pdb         1  NAMITKAIYPGTFDPITNGHLDLVTRASAMFSHVILAIADSSSKKPMFTLDERVALAKKV   60
                                 aiYPGtFDPiTNGH D vtRA  mF hVilAia     kpmFtl ERvAla   

usage_00014.pdb        57  TAHLGNVEVVGFSDLMANFARNQHATVLIRGLRAVADFEYEMQLAHMNRHLMPELESVFL  116
usage_00015.pdb        57  TAHLGNVEVVGFSDLMANFARNQHATVLIRGLRAVADFEYEMQLAHMNRHLMPELESVFL  116
usage_00026.pdb        54  TAHLANVEAATFSGLLVDFVRRVGAQAIVKGLRAVSDYEYELQMAHLNRQLYPGLETLFI  113
usage_00064.pdb        57  TAHLGNVEVVGFSDLMANFARNQHATVLIRGLRAVADFEYEMQLAHMNRHLMPELESVFL  116
usage_00065.pdb        57  TAHLGNVEVVGFSDLMANFARNQHATVLIRGLRAVADFEYEMQLAHMNRHLMPELESVFL  116
usage_00088.pdb        57  TAHLGNVEVVGFSDLMANFARNQHATVLIRGLRAVADFEYEMQLAHMNRHLMPELESVFL  116
usage_00089.pdb        59  TAHLGNVEVVGFSDLMANFARNQHATVLIRGLRAVADFEYEMQLAHMNRHLMPELESVFL  118
usage_00203.pdb        59  TAPLKNVEVLGFSELMAEFAKKHNANILVRGLRSVSDFEYEWQLANMNRHLMPKLESVFL  118
usage_00297.pdb        57  TAHLGNVEVVGFSDLMANFARNQHATVLIRGLRAVADFEYEMQLAHMNRHLMPELESVFL  116
usage_00318.pdb        57  TAHLGNVEVVGFSDLMANFARNQHATVLIRGLRAVADFEYEMQLAHMNRHLMPELESVFL  116
usage_00319.pdb        57  TAHLGNVEVVGFSDLMANFARNQHATVLIRGLRAVADFEYEMQLAHMNRHLMPELESVFL  116
usage_00357.pdb        61  TAPLKNVEVLGFSELMAEFAKKHNANILVRGLRSVSDFEYEWQLANMNRHLMPKLESVFL  120
                           TA L NVEv gFS Lma Fa    A  l rGLR V DfEYE QlA mNRhLmP LEsvFl

usage_00014.pdb       117  MPS  119
usage_00015.pdb       117  M--  117
usage_00026.pdb       114  L--  114
usage_00064.pdb       117  MPS  119
usage_00065.pdb       117  M--  117
usage_00088.pdb       117  MPS  119
usage_00089.pdb       119  M--  119
usage_00203.pdb       119  I--  119
usage_00297.pdb       117  M--  117
usage_00318.pdb       117  MPS  119
usage_00319.pdb       117  M--  117
usage_00357.pdb       121  I--  121
                              


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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