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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 23:10:41 2021
# Report_file: c_0046_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00147.pdb
#   4: usage_00149.pdb
#   5: usage_00240.pdb
#
# Length:        209
# Identity:       71/209 ( 34.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    203/209 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/209 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  GIIPPVSTIFTADGQLDKPGTAALIDDLIKAGVDGLFFLGSGGEFSQLGAEERKAIARFA   60
usage_00085.pdb         1  GIIPPVSTIFTADGQLDKPGTAALIDDLIKAGVDGLFFLGSGGEFSQLGAEERKAIARFA   60
usage_00147.pdb         1  GVIPPVMTPLHADGSVDVESLRKLVDHLINGGVDGLFALGSSGEAAFLTRAQRKLALTTI   60
usage_00149.pdb         1  GIIPPVSTIFTADGQLDKPGTAALIDDLIKAGVDGLFFLGSGGEFSQLGAEERKAIARFA   60
usage_00240.pdb         1  GIIPPVSTIFTADGQLDKPGTAALIDDLIKAGVDGLFFLGSGGEFSQLGAEERKAIARFA   60
                           GiIPPVsTiftADGqlDkpgtaaLiDdLIkaGVDGLFfLGSgGEfsqLgaeeRKaiarfa

usage_00084.pdb        61  IDHVDRRVPVLIGTGGTNARETIELSQHAQQAGADGIVVINPYYWKVSEANLIRYFEQVA  120
usage_00085.pdb        61  IDHVDRRVPVLIGTGGTNARETIELSQHAQQAGADGIVVINPYYWKVSEANLIRYFEQVA  120
usage_00147.pdb        61  IEHTAGRVPVTAGVIETTTARVIELVEDALEAGAEGLVATAPFYTRTHDVEIEEHFRKIH  120
usage_00149.pdb        61  IDHVDRRVPVLIGTGGTNARETIELSQHAQQAGADGIVVINPYYWKVSEANLIRYFEQVA  120
usage_00240.pdb        61  IDHVDRRVPVLIGTGGTNARETIELSQHAQQAGADGIVVINPYYWKVSEANLIRYFEQVA  120
                           IdHvdrRVPVliGtggTnaretIELsqhAqqAGAdGiVvinPyYwkvseanliryFeqva

usage_00084.pdb       121  DSVTL-PV-LYNFPALTGQDLTPALVKTLADSRSNIIGIKDTIDSVAHLRS-IHTVKGA-  176
usage_00085.pdb       121  DSVTL-PV-LYNFPALTGQDLTPALVKTLADSRSNIIGIKDTIDSVAHLRS-IHTVKGA-  176
usage_00147.pdb       121  AAAPELPLFAYNIPVSVHSNLNPVMLLTLAKDG-VLAGTKDSSGNDGAIRSLIEARDDAG  179
usage_00149.pdb       121  DSVTL-PVMLYNFPALTGQDLTPALVKTLADSRSNIIGIKDTIDSVAHLRSMIHTVKGA-  178
usage_00240.pdb       121  DSVTL-PVMLYNFPALTGQDLTPALVKTLADSRSNIIGIKDTIDSVAHLRSMIHTVKGA-  178
                           dsvtl Pv lYNfPaltgqdLtPalvkTLAdsr niiGiKDtidsvahlRS IhtvkgA 

usage_00084.pdb       177  -HPHFTVLCGYDDHLFNTLLLGGDGAISA  204
usage_00085.pdb       177  -HPHFTVLCGYDDHLFNTLLLGGDGAISA  204
usage_00147.pdb       180  LTEQFKILTGSETTVDFAYLAGADGVVPG  208
usage_00149.pdb       179  -HPHFTVLCGYDDHLFNTLLLGGDGAISA  206
usage_00240.pdb       179  -HPHFTVLCGYDDHLFNTLLLGGDGAISA  206
                            hphFtvLcGyddhlfntlLlGgDGaisa


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