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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 23:47:20 2021
# Report_file: c_0197_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00004.pdb
#   2: usage_00029.pdb
#   3: usage_00060.pdb
#   4: usage_00074.pdb
#   5: usage_00075.pdb
#   6: usage_00076.pdb
#   7: usage_00077.pdb
#   8: usage_00115.pdb
#
# Length:        200
# Identity:       65/200 ( 32.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/200 ( 37.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/200 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  --------------------DKEELLECIQQLVKLDQEWV-PYSTSASLYIRPTFIGTEP   39
usage_00029.pdb         1  --------------------PDAVFIESLRQLIAVDKAWVPGAGGEEALYLRPFIFATEP   40
usage_00060.pdb         1  --------------------PEEVFIESLRQLIAVDEKWVPPAGGEESLYLRPFVIATEP   40
usage_00074.pdb         1  ----------------------EELLECIQQLVKLDQEWV-PYSTSASLYIRPAFIGTEP   37
usage_00075.pdb         1  -NLNMDRMYRSAVRATLPVFDKEELLECIQQLVKLDQEWV-PYSTSASLYIRPAFIGTEP   58
usage_00076.pdb         1  PNLNMDRMYRSAVRATLPVFDKEELLECIQQLVKLDQEWV-PYSTSASLYIRPAFIGTEP   59
usage_00077.pdb         1  ----------------------EELLECIQQLVKLDQEWV-PYSTSASLYIRPAFIGTEP   37
usage_00115.pdb         1  --------------------DKEELLECIQQLVKLDQEWV-PYSTSASLYIRPTFIGTEP   39
                                                 e   E   QL   D  WV p     sLY RP  i TEP

usage_00004.pdb        40  SLGVKKPTKALLFVLLSPVGPY-----FNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSL   94
usage_00029.pdb        41  GLGVRPATQYRYLLIASPAGAYFKG-GIAPVSVWVSTEYVRACPGGTGAAKFGGNYAASL   99
usage_00060.pdb        41  GLGVRPSNEYRYLLIASPAGAYFKG-GIKPVSVWLSHEYVRASPGGTGAAKFGGNYAASL   99
usage_00074.pdb        38  SLGVKKPTKALLFVLLSPVGPYFSSGTFNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSL   97
usage_00075.pdb        59  SLGVKKPTKALLFVLLSPVGP------FNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSL  112
usage_00076.pdb        60  SLGVKKPTKALLFVLLSPVGP------FNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSL  113
usage_00077.pdb        38  SLGVKKPTKALLFVLLSPVGPYFSSGTFNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSL   97
usage_00115.pdb        40  SLGVKKPTKALLFVLLSPVGPYF----FNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSL   95
                            LGV   t        SP G         PVS W    YVRA  GGTG  K GGNY  SL

usage_00004.pdb        95  FAQCEAVDNGCQQVLWLYGED-HQITEVGTMNLFLYWI-NEDGE-EELATPPLDGIILPG  151
usage_00029.pdb       100  LAQAEAAENGCDQVVWLDAVERRYIEEMGGMNIFFVLGSG---GSARLVTPELSGSLLPG  156
usage_00060.pdb       100  LAQAQAAEMGCDQVVWLDAIERRYVEEMGGMNLFFVFGSG---GSARLVTPELSGSLLPG  156
usage_00074.pdb        98  FAQCEDVDNGCQQVLWLYGRD-HQITEVGTMNLFLYWI-NEDGE-EELATPPLDGIILPG  154
usage_00075.pdb       113  FAQCEDVDNGCQQVLWLYGRD-HQITEVGTMNLFLYWI-NEDGE-EELATPPLDGIILPG  169
usage_00076.pdb       114  FAQCEDVDNGCQQVLWLYGRD-HQITEVGTMNLFLYWI-NEDGE-EELATPPLDGIILPG  170
usage_00077.pdb        98  FAQCEDVDNGCQQVLWLYGRD-HQITEVGTMNLFLYWI-NEDGE-EELATPPLDGIILPG  154
usage_00115.pdb        96  FAQCEAVDNGCQQVLWLYGED-HQITEVGTMNLFLYWI-NEDGE-EELATPPLDGIILPG  152
                            AQ e   nGC QV WL       i E G MNlF             L TP L G  LPG

usage_00004.pdb       152  VTRRCILDLAHQWGEFKVSE  171
usage_00029.pdb       157  ITRDSLLQLAIDAGFAVEER  176
usage_00060.pdb       157  ITRDSLLQLATDAGFAVEER  176
usage_00074.pdb       155  VTRRCILDLAHQWGEFKVSE  174
usage_00075.pdb       170  VTRRCILDLAHQWGEFKVSE  189
usage_00076.pdb       171  VTRRCILDLAHQWGEFKVSE  190
usage_00077.pdb       155  VTRRCILDLAHQWGEFKVSE  174
usage_00115.pdb       153  VTRRCILDLAHQWGEFKVSE  172
                            TR   L LA   G      


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