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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 01:05:00 2021
# Report_file: c_1350_124.html
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#====================================
# Aligned_structures: 13
#   1: usage_00005.pdb
#   2: usage_00173.pdb
#   3: usage_00284.pdb
#   4: usage_00333.pdb
#   5: usage_00334.pdb
#   6: usage_00550.pdb
#   7: usage_00584.pdb
#   8: usage_00585.pdb
#   9: usage_00600.pdb
#  10: usage_00601.pdb
#  11: usage_00728.pdb
#  12: usage_00814.pdb
#  13: usage_00815.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 37 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 37 ( 64.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  KDD-QLEYLEEKRIKEVIKRHSEFVAYP---IQLVVT   33
usage_00173.pdb         1  KED-QMEYLEPRRLKELIKKHSEFIGYD---IELMVE   33
usage_00284.pdb         1  KDD-QLEYLEEKRIKEVIKRHSEFVAYP---IQLVVT   33
usage_00333.pdb         1  -EG-EDEFLDDWRVRSIISKYSDHIALP---VEIE--   30
usage_00334.pdb         1  -EG-EDEFLDDWRVRSIISKYSDHIALP---VEIE--   30
usage_00550.pdb         1  -------------PQILMEQGEF-LNYD---IMLGVN   20
usage_00584.pdb         1  KED-QQEYLEERRLKDLIKKHSEFIGYD---IELMVE   33
usage_00585.pdb         1  KED-QQEYLEERRLKDLIKKHSEFIGYD---IELMV-   32
usage_00600.pdb         1  KED-QQEYLEERRLKDLIKKHSEFIGYD---IELM--   31
usage_00601.pdb         1  KED-QQEYLEERRLKDLIKKHS---GYD---IELMVE   30
usage_00728.pdb         1  --SEEEREKLPQLSLETIKRLDPHVKAFISVREN---   32
usage_00814.pdb         1  KED-QQEYLEERRLKDLIKKHSEFIGYD---IELMV-   32
usage_00815.pdb         1  KED-QQEYLEERRLKDLIKKHSIGY--D---IELM--   29
                                            i                   


#=========================================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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