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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 23:49:43 2021
# Report_file: c_0882_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00012.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00023.pdb
#   6: usage_00024.pdb
#   7: usage_00025.pdb
#   8: usage_00029.pdb
#
# Length:         93
# Identity:       14/ 93 ( 15.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 93 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 93 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---LALGKAVFDGNCAACHAGGGNNVIPDHTLQKAAIEQFLDGG-----F-NIEAIVYQI   51
usage_00012.pdb         1  ---LALGAQVFNGNCAACHMGGRNSVMPEKTLDKAALEQYLDGG-----F-KVESIIYQV   51
usage_00018.pdb         1  -----EGAVLFGQHCAGCHVNGGNIIRRGKNLKLATLKRQ---GL----D-STEAIASIA   47
usage_00019.pdb         1  AELLADGKKVFAGNCAACHLGGNNSVLADKTLKKDAIEKYLEGG-----L-TLEAIKYQV   54
usage_00023.pdb         1  --DAAAGAQVFAANCAACHAGGNNAVMPTKTLKADALKTYLAGY-KDGSKSLEEAVAYQV   57
usage_00024.pdb         1  --DAAAGAQVFAANCAACHAGGNNAVMPTKTLKADALKTYLAGY-KDGSKSLEEAVAYQV   57
usage_00025.pdb         1  --DAAAGAQVFAANCAACHAGGNNAVMPTKTLKADALKTYLAGY-KDGSKSLEEAVAYVV   57
usage_00029.pdb         1  --DVGAGEQIFNANCAACHAGGQNVIMPEKTLEKEALDQYLAGG-----R-TEKSIISQV   52
                                 G   F  nCAaCH gG N     ktL   a                 e      

usage_00001.pdb        52  ENGKGAMPAWDGRLDEDEIAGVAAYVYDQAAG-   83
usage_00012.pdb        52  ENGKGAMPAWADRLSEEEIQAVAEYVFKQATDA   84
usage_00018.pdb        48  RKGIGQMSGYGDKLGEGGDQLVAGWILEQAQNA   80
usage_00019.pdb        55  NNGKGAMPAWADRLDEDDIEAVSNYVYDQAVNS   87
usage_00023.pdb        58  TNGQGAMPAFGGRLSDADIANVAAYIADQAENN   90
usage_00024.pdb        58  TNGQGAMPAFGGRLSDADIANVAAYIADQAENN   90
usage_00025.pdb        58  TNGQGAMPAFGGRLSDADIANVAAYIADQAENN   90
usage_00029.pdb        53  TGGKNAMPAFGGRLSDEEIANVAAYVLASAEAG   85
                             G gaMpa   rL    i  Va y   qA   


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