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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 22:55:56 2021
# Report_file: c_0077_11.html
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#====================================
# Aligned_structures: 3
#   1: usage_00048.pdb
#   2: usage_00101.pdb
#   3: usage_00172.pdb
#
# Length:        289
# Identity:      182/289 ( 63.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    259/289 ( 89.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/289 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -FADFQNLIDTAHAHNIKVVIDFAPNHTSPADRDNPGFAENGGMYDNGSLLGAYSNDTAG   59
usage_00101.pdb         1  DFADFQNLIDTAHAHNIKVVIDFAPNHTSPADRDNPGFAENGALYDNGSLLGAYSNDTAG   60
usage_00172.pdb         1  SFTDFQNLINTAHAHNIKVIIDFAPNHTSPASETDPTYAENGRLYDNGTLLGGYTNDTNG   60
                            FaDFQNLIdTAHAHNIKVvIDFAPNHTSPAdrdnPgfAENG lYDNGsLLGaYsNDTaG

usage_00048.pdb        60  LFHHNGGTDFSTIEDGIYKNLYDLADINHNNNAMDAYFKSAIDLWLGMGVDGIRFDAVKH  119
usage_00101.pdb        61  LFHHNGGTDFSTIEDGIYKNLIDLADINHNNNAMDAYFKSAIDLWLGMGVDGIRFDAVKH  120
usage_00172.pdb        61  YFHHYGGTDFSSYEDGIYRNLFDLADLNQQNSTIDSYLKSAIKVWLDMGIDGIRLDAVKH  120
                           lFHHnGGTDFStiEDGIYkNL DLADiNhnNnamDaYfKSAIdlWLgMGvDGIRfDAVKH

usage_00048.pdb       120  MPFGWQKSFVSSIYGGDHPVFTFGEWYLGADQTDGDNIKFANESGMNLLDFEYAQEVREV  179
usage_00101.pdb       121  MPFGWQKSFVSSIYGGDHPVFTFGEWYLGADQTDGDNIKFANESGMNLLDFEYAQEVREV  180
usage_00172.pdb       121  MPFGWQKNFMDSILS-YRPVFTFGEWFLGTNEIDVNNTYFANESGMSLLDFRFSQKVRQV  179
                           MPFGWQKsFvsSIyg dhPVFTFGEWyLGadqtDgdNikFANESGMnLLDFeyaQeVReV

usage_00048.pdb       180  FRDKTETMKDLYEVLASTESQYDYINNMVTFIDNHDMDRFQVAGSGTRATEQALALTLTS  239
usage_00101.pdb       181  FRDKTETMKDLYEVLASTESQYDYINNMVTFIDNHDMDRFQVAGSGTRATEQALALTLTS  240
usage_00172.pdb       180  FRDNTDTMYGLDSMIQSTASDYNFINDMVTFIDNHDMDRFYNGG-STRPVEQALAFTLTS  238
                           FRDkTeTMkdLyevlaSTeSqYdyINnMVTFIDNHDMDRFqvaG gTRatEQALAlTLTS

usage_00048.pdb       240  RGVPAIYYGTEQYMTGDGDPNNRAMMTSFNTGTTAYKVIQALAPLRKSN  288
usage_00101.pdb       241  RGVPAIYYGTEQYMTGDGDPNNRA-------------------------  264
usage_00172.pdb       239  RGVPAIYYGTEQYMTGNGDPYNRAMMTSFNTSTTAYNVIKKLAPLRKSN  287
                           RGVPAIYYGTEQYMTGdGDPnNRA                         


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