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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 23:16:57 2021
# Report_file: c_0832_98.html
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#====================================
# Aligned_structures: 5
#   1: usage_00021.pdb
#   2: usage_00336.pdb
#   3: usage_00337.pdb
#   4: usage_00462.pdb
#   5: usage_00559.pdb
#
# Length:         81
# Identity:        8/ 81 (  9.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 81 ( 27.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 81 ( 28.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -YEALSHAVDYLHVT-YDHHYRT-S-APGPIAPYP-------------WIKQVLTYIQGQ   43
usage_00336.pdb         1  DIAKISQHLDFISIMTYDFHGAW-RGTTGHHSPLFRGQEDASP-DRFSNTDYAVGYMLRL   58
usage_00337.pdb         1  -VDKIAQNLDFVNLMAYDFHGSW-EKVTGHNSPLYKRQE-QSGAAASLNVDAAVQQWLQK   57
usage_00462.pdb         1  -VDKIAQNLDFVNLMAYDFHGSW-EKVTGHNSPLYKR-------AASLNVDAAVQQWLQK   51
usage_00559.pdb         1  PVSAVASSLDWVNLMAYDFYGPGWSRVTGPPAALFDPSNAG------PSGDAGTRSWIQA   54
                                   lD    m YDfhg      tG   pl                d         

usage_00021.pdb        44  GVDSKV----LGIPYYGRDWV   60
usage_00336.pdb        59  GAPA--SKLVMGIPTFGRSFT   77
usage_00337.pdb        58  GTPA--SKLILGMPTYGRSFT   76
usage_00462.pdb        52  GTPA--SKLILGMPTYGRSFT   70
usage_00559.pdb        55  GLPA--KKAVLGFPYYGYAWR   73
                           G pa      lG P yGr   


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