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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: Wed Jan 20 23:34:36 2021
# Report_file: c_0099_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00016.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#   5: usage_00045.pdb
#   6: usage_00117.pdb
#   7: usage_00118.pdb
#
# Length:        181
# Identity:       63/181 ( 34.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    176/181 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/181 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -CAIITGAGAGIGKEIAITFATAGASVVVSDINADAANHVVDEIQQLGGQAFACRCDITS   59
usage_00042.pdb         1  KLAVITGGANGIGRAIAERFAVEGADIAIADLVP--APEAEAAIRNLGRRVLTVKCDVSQ   58
usage_00043.pdb         1  KLAVITGGANGIGRAIAERFAVEGADIAIADLVP--APEAEAAIRNLGRRVLTVKCDVSQ   58
usage_00044.pdb         1  KLAVITGGANGIGRAIAERFAVEGADIAIADLVP--APEAEAAIRNLGRRVLTVKCDVSQ   58
usage_00045.pdb         1  KLAVITGGANGIGRAIAERFAVEGADIAIADLVP--APEAEAAIRNLGRRVLTVKCDVSQ   58
usage_00117.pdb         1  KLAVITGGANGIGRAIAERFAVEGADIAIADLVP--APEAEAAIRNLGRRVLTVKCDVSQ   58
usage_00118.pdb         1  KLAVITGGANGIGRAIAERFAVEGADIAIADLVP--APEAEAAIRNLGRRVLTVKCDVSQ   58
                            lAvITGganGIGraIAerFAveGAdiaiaDlvp  ApeaeaaIrnLGrrvltvkCDvsq

usage_00016.pdb        60  EQELSALADFAISKLGKVDILVNNAGGGGPK-PFDMPMADFRRAYELNVFSFFHLSQLVA  118
usage_00042.pdb        59  PGDVEAFGKQVISTFGRCDILVNNAGIYPLIPFDELTFEQWKKTFEINVDSGFLMAKAFV  118
usage_00043.pdb        59  PGDVEAFGKQVISTFGRCDILVNNAGIYPLIPFDELTFEQWKKTFEINVDSGFLMAKAFV  118
usage_00044.pdb        59  PGDVEAFGKQVISTFGRCDILVNNAGIYPLIPFDELTFEQWKKTFEINVDSGFLMAKAFV  118
usage_00045.pdb        59  PGDVEAFGKQVISTFGRCDILVNNAGIYPLIPFDELTFEQWKKTFEINVDSGFLMAKAFV  118
usage_00117.pdb        59  PGDVEAFGKQVISTFGRCDILVNNAGIYPLIPFDELTFEQWKKTFEINVDSGFLMAKAFV  118
usage_00118.pdb        59  PGDVEAFGKQVISTFGRCDILVNNAGIYPLIPFDELTFEQWKKTFEINVDSGFLMAKAFV  118
                           pgdveAfgkqvIStfGrcDILVNNAGiypli fdeltfeqwkktfEiNVdSgFlmakafv

usage_00016.pdb       119  PEMEKNGGGVILTITSMAAENKNINMTSYASSKAAASHLVRNMAFDLGEKNIRVNGIAPG  178
usage_00042.pdb       119  PGMKRNGWGRIINLTSTTYWLKIEAYTHYISTKAANIGFTRALASDLGKDGITVNAIAPS  178
usage_00043.pdb       119  PGMKRNGWGRIINLTSTTYWLKIEAYTHYISTKAANIGFTRALASDLGKDGITVNAIAPS  178
usage_00044.pdb       119  PGMKRNGWGRIINLTSTTYWLKIEAYTHYISTKAANIGFTRALASDLGKDGITVNAIAPS  178
usage_00045.pdb       119  PGMKRNGWGRIINLTSTTYWLKIEAYTHYISTKAANIGFTRALASDLGKDGITVNAIAPS  178
usage_00117.pdb       119  PGMKRNGWGRIINLTSTTYWLKIEAYTHYISTKAANIGFTRALASDLGKDGITVNAIAPS  178
usage_00118.pdb       119  PGMKRNGWGRIINLTSTTYWLKIEAYTHYISTKAANIGFTRALASDLGKDGITVNAIAPS  178
                           PgMkrNGwGrIinlTSttywlKieayThYiStKAAnigftRalAsDLGkdgItVNaIAPs

usage_00016.pdb       179  A  179
usage_00042.pdb            -     
usage_00043.pdb            -     
usage_00044.pdb            -     
usage_00045.pdb            -     
usage_00117.pdb            -     
usage_00118.pdb            -     
                            


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