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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 00:51:10 2021
# Report_file: c_0731_32.html
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#====================================
# Aligned_structures: 12
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00012.pdb
#   7: usage_00013.pdb
#   8: usage_00324.pdb
#   9: usage_00325.pdb
#  10: usage_00326.pdb
#  11: usage_00327.pdb
#  12: usage_00426.pdb
#
# Length:         68
# Identity:       15/ 68 ( 22.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 68 ( 80.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 68 ( 19.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   53
usage_00008.pdb         1  FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   53
usage_00009.pdb         1  FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   53
usage_00010.pdb         1  FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   53
usage_00011.pdb         1  FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   53
usage_00012.pdb         1  FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   53
usage_00013.pdb         1  FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   53
usage_00324.pdb         1  -ITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   52
usage_00325.pdb         1  FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   53
usage_00326.pdb         1  -ITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   52
usage_00327.pdb         1  FITHHNALDMTLYMRIAIELHLKRLIVGGL-------EKVYEIGRVFRNEGISTRHNPEF   53
usage_00426.pdb         1  -IFRV--DK-NFCLRPMLAPNLYNYLRKL-DRALPDPIKIFEIGPCYRKESDGKEHLEEF   55
                            Ithh  ld tlymRiaielhLkrlivgg        eKvyEIGrvfRnEgistrHnpEF

usage_00007.pdb        54  TMLELYE-   60
usage_00008.pdb        54  TMLELYE-   60
usage_00009.pdb        54  TMLELYE-   60
usage_00010.pdb        54  TMLELYE-   60
usage_00011.pdb        54  TMLELYE-   60
usage_00012.pdb        54  TMLELYE-   60
usage_00013.pdb        54  TMLELYEA   61
usage_00324.pdb        53  TMLELYE-   59
usage_00325.pdb        54  TMLELYE-   60
usage_00326.pdb        53  TMLELYE-   59
usage_00327.pdb        54  TMLELYE-   60
usage_00426.pdb        56  TMLSFIQ-   62
                           TMLelye 


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