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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 00:08:44 2021
# Report_file: c_0621_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00057.pdb
#   2: usage_00058.pdb
#   3: usage_00105.pdb
#   4: usage_00143.pdb
#   5: usage_00148.pdb
#   6: usage_00149.pdb
#   7: usage_00157.pdb
#   8: usage_00186.pdb
#   9: usage_00191.pdb
#
# Length:         94
# Identity:        8/ 94 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 94 ( 14.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 94 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  -----FNAFKELWAALNAWKENFMTVDQDGSGTVEHHELRQAIGLMGYRLSPQTLTTIVK   55
usage_00058.pdb         1  ----GFNAFKELWAALNAWKENFMTVDQDGSGTVEHHELRQAIGLMGYRLSPQTLTTIVK   56
usage_00105.pdb         1  ----GFEEFKYLWNNIKRWQAIYKQFDTDRSGTICSSELPGAFEAAGFHLNEHLYNMIIR   56
usage_00143.pdb         1  ----NLQEFHHLWNKIKAWQKIFKHYDTDQSGTINSYEMRNAVNDAGFHLNNQLYDIITM   56
usage_00148.pdb         1  NFSEFTGVWKYITDWQNVFRTYDR----DNSGMIDKNELKQALSGFGYRLSDQFHDILIR   56
usage_00149.pdb         1  NFSEFTGVWKYITDWQNVFRTYDR----DNSGMIDKNELKQALSGFGYRLSDQFHDILIR   56
usage_00157.pdb         1  TFDEFKDLHHFILSMREGFRKRDS----SGDGRLDSNEVRAALLSSGYQVSEQTFQALMR   56
usage_00186.pdb         1  -----FNEFKELWAVLNGWRQHFISFDTDRSGTVDPQELQKALTTMGFRLSPQAVNSIAK   55
usage_00191.pdb         1  -FNEFKELWAVLNGWRQHFISFDT----DRSGTVDPQELQKALTTMGFRLSPQAVNSIAK   55
                                                       d sG     E   A    G  l  q       

usage_00057.pdb        56  RYS--KNGRIFFDDYVACCVKLRALTDFFKKRD-   86
usage_00058.pdb        57  RYS--KNGRIFFDDYVACCVKLRALTDFFKKRD-   87
usage_00105.pdb        57  RYS-DESGNMDFDNFISCLVRLDAMFRAFKSLDK   89
usage_00143.pdb        57  RYA-DKHMNIDFDSFICCFVRLEGMFRAFHAFDK   89
usage_00148.pdb        57  KFDRQGRGQIAFDDFIQGCIVLQRLTDIFRRYD-   89
usage_00149.pdb        57  KFDRQGRGQIAFDDFIQGCIVLQRLTDIFRRYD-   89
usage_00157.pdb        57  KFDRQRRGSLGFDDYVELSIFVCRVRNVFAFYD-   89
usage_00186.pdb        56  RYS--TNGKITFDDYIACCVKLRALTDSFRRRD-   86
usage_00191.pdb        56  RYS--TNGKITFDDYIACCVKLRALTDSFRRRD-   86
                                  g   FD        l      F   D 


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