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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 23:09:25 2021
# Report_file: c_1033_13.html
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#====================================
# Aligned_structures: 10
#   1: usage_00224.pdb
#   2: usage_00326.pdb
#   3: usage_00713.pdb
#   4: usage_00714.pdb
#   5: usage_00715.pdb
#   6: usage_00716.pdb
#   7: usage_00717.pdb
#   8: usage_00718.pdb
#   9: usage_00719.pdb
#  10: usage_00720.pdb
#
# Length:         63
# Identity:        5/ 63 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 63 ( 20.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 63 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  -----VLVLIPSLANTVFLETLTGIETVLDAAGY-QLIGNSH----YDAGQELQLLRAYL   50
usage_00326.pdb         1  -----VGVIIPDISNIFYAELARGIEDIATMYKYNIILSNSD----QNQDKELHLLNNML   51
usage_00713.pdb         1  GARTSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL-   55
usage_00714.pdb         1  -----VGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL-   50
usage_00715.pdb         1  ---TSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL-   52
usage_00716.pdb         1  --RTSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL-   53
usage_00717.pdb         1  ---TSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL-   52
usage_00718.pdb         1  -----VGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL-   50
usage_00719.pdb         1  ---TSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL-   52
usage_00720.pdb         1  --RTSVGLAIPDLTNPYFPAFASSVVELATLRGWHVVVDDYGHGGR----SGLDAVEHL-   53
                                Vg  IPdl N  f   a      at  g                   L       

usage_00224.pdb            ---     
usage_00326.pdb        52  GKQ   54
usage_00713.pdb            ---     
usage_00714.pdb            ---     
usage_00715.pdb            ---     
usage_00716.pdb            ---     
usage_00717.pdb            ---     
usage_00718.pdb            ---     
usage_00719.pdb            ---     
usage_00720.pdb            ---     
                              


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