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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 23:56:29 2021
# Report_file: c_0721_34.html
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#====================================
# Aligned_structures: 8
#   1: usage_00183.pdb
#   2: usage_00211.pdb
#   3: usage_00212.pdb
#   4: usage_00364.pdb
#   5: usage_00441.pdb
#   6: usage_00442.pdb
#   7: usage_00456.pdb
#   8: usage_00618.pdb
#
# Length:         76
# Identity:        4/ 76 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 76 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 76 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00183.pdb         1  AERRFVVEDAQKNLIGLVELIEIN--YIHRS-AE-F-QIIIAPEHQGKGFARTLINRALD   55
usage_00211.pdb         1  AERRFVVEDAQKNLIGLVELIEIN--YIHRS-AE-F-QIIIAPEHQGKGFARTLINRALD   55
usage_00212.pdb         1  AERRFVVEDAQKNLIGLVELIEIN--YIHRS-AE-F-QIIIAPEHQGKGFARTLINRALD   55
usage_00364.pdb         1  HHHLWSLKLNEKDIVGWLWIH-AEPEHPQQE-AF-IYDFGLYEPYRGKGYAKQALAALDQ   57
usage_00441.pdb         1  AERRFVVEDAQKNLIGLVELIEIN--YIHRS-AE-F-QIIIAPEHQGKGFARTLINRALD   55
usage_00442.pdb         1  AERRFVVEDAQKNLIGLVELIEIN--YIHRS-AE-F-QIIIAPEHQGKGFARTLINRALD   55
usage_00456.pdb         1  -SRTFVAYGDDGDLAGFVVVSY-S--GWNRRLT-VE-DIEVAPEHRGHGVGRALG-LATE   53
usage_00618.pdb         1  -SERRFVVECDGEKAGLVELVEIN--HVHRR-AE-F-QIIISPEYQGKGLATRAAKLAMD   54
                                          G v           r  a     i   pe  GkG a      a  

usage_00183.pdb        56  YSFTILNLHKIYLHVA   71
usage_00211.pdb        56  YSFTILNLHKIYLH--   69
usage_00212.pdb        56  YSFTILNLHKIYLH--   69
usage_00364.pdb        58  AARSMGIR-KLSLH--   70
usage_00441.pdb        56  YSFTILNLHKIYLH--   69
usage_00442.pdb        56  YSFTILNLHKIYLH--   69
usage_00456.pdb        54  -FARERGAGHLWLE--   66
usage_00618.pdb        55  YGFTVLNLYKLYLI--   68
                                    k  L   


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