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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 00:13:00 2021
# Report_file: c_1371_138.html
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#====================================
# Aligned_structures: 9
#   1: usage_00004.pdb
#   2: usage_00252.pdb
#   3: usage_00253.pdb
#   4: usage_00254.pdb
#   5: usage_00284.pdb
#   6: usage_00285.pdb
#   7: usage_01323.pdb
#   8: usage_01514.pdb
#   9: usage_01515.pdb
#
# Length:        103
# Identity:        8/103 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/103 ( 24.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/103 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  SMMQEKILSELAYLRQSIDNFDITLIHILAERFRCTQAIGRLKARYNLPAVDPLREQYQI   60
usage_00252.pdb         1  --------ERIQALRKEVDRVNREILRLLSERGRLVQEIGRLQTELGLPHYDPKREEEML   52
usage_00253.pdb         1  --------ERIQALRKEVDRVNREILRLLSERGRLVQEIGRLQTELGLPHYDPKREEEML   52
usage_00254.pdb         1  --------ERIQALRKEVDRVNREILRLLSERGRLVQEIGRLQTELGLPHYDPKREEEML   52
usage_00284.pdb         1  -------------LRTQVDQLNIDLLELISKRANLVQEIGKIK-----LRFDPLREREML   42
usage_00285.pdb         1  -----------EELRTQVDQLNIDLLELISKRANLVQ-----------------E-REML   31
usage_01323.pdb         1  --------------RTQVDQLNIDLLELISKRANLVQEIGKIK-----GRFDPLREREML   41
usage_01514.pdb         1  -------NERLDELRARVDEINLQLLKLINERGRLVQEIGKIKEAQGTHRYDPVRERKML   53
usage_01515.pdb         1  ---------RLDELRARVDEINLQLLKLINERGRLVQEIGKIKEAQGTHRYDPVRERKML   51
                                         R  vD  n   l l   R  lvQ                 r   ml

usage_00004.pdb        61  KRLRKLAIDTHFDPDFAEKFLKFIIKEVVHQHEVIAEKQKIKK  103
usage_00252.pdb        53  AYLTAEN-PGPFPDETIRKLFKEIFKASL--------------   80
usage_00253.pdb        53  AYLTAEN-PGPFPDETIRKLFKEIFKASLDLE-----------   83
usage_00254.pdb        53  AYLTAEN-PGPFPDETIRKLFKEIFKASLDLEER---------   85
usage_00284.pdb        43  NTILAAN-EGPFEDSTVQKLFKEIFKAGLELQ-----------   73
usage_00285.pdb        32  NTILAAN-EGPFEDSTVQKLFKEIFKA----------------   57
usage_01323.pdb        42  NTILAAN-EGPFEDSTVQKLFKEIFKAGLELQ-----------   72
usage_01514.pdb        54  DLISEHN-DGPFETSTLQHIFKEIFKAALELQEDDHRKAL---   92
usage_01515.pdb        52  DLISEHN-DGPFETSTLQHIFKEIFKAALEL------------   81
                                 n  gpF   t    fKeIfKa                


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