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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 23:28:05 2021
# Report_file: c_0407_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00021.pdb
#   2: usage_00036.pdb
#   3: usage_00039.pdb
#   4: usage_00088.pdb
#   5: usage_00179.pdb
#   6: usage_00180.pdb
#
# Length:         82
# Identity:        7/ 82 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 82 ( 14.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 82 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  PSTVPIMHQVSATMRSITLSWPQPEQPNGIILDYEIRYYEKEHN-EFNSSMARS-Q--TN   56
usage_00036.pdb         1  ----TKLEVVAATPTSLLISWDAPAVT---VDYYVITYGETGSG-GYAWQEFEV-PGSKS   51
usage_00039.pdb         1  -----TPVVTESTATSITLTWDSGN--PEPVSYYIIQHKPKNSEE--PYKEIDGIA--TT   49
usage_00088.pdb         1  -----HLSFSEILDTSLKVSWQEPGEKNGILTGYRISWEEYNRT--NTRVTHYL-PNVTL   52
usage_00179.pdb         1  -----GFDSSDITANSFTVHWVAPRAP---ITGYIIRHHAEHSV--GRPRQDRV-PPSRN   49
usage_00180.pdb         1  ----TKLEVVAATPTSLLISWDAPAVT---VDYYVITYGETGGW--SGYQEFEV-PGSKS   50
                                       t  S    W  p         Y I                        

usage_00021.pdb        57  TARIDGLRPGMVYVVQVRARTV   78
usage_00036.pdb        52  TATISGLKPGVDYTITVYAGYY   73
usage_00039.pdb        50  RYSVAGLSPYSDYEFRVVAVN-   70
usage_00088.pdb        53  EYRVTGLTALTTYTIEVAAMTS   74
usage_00179.pdb        50  SITLTNLNPGTEYVVSIIAVN-   70
usage_00180.pdb        51  TATISGLSPGVDYTITVYA---   69
                                gL p   Y   v A   


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