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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 00:53:04 2021
# Report_file: c_1132_52.html
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#====================================
# Aligned_structures: 12
#   1: usage_00015.pdb
#   2: usage_00024.pdb
#   3: usage_00032.pdb
#   4: usage_00390.pdb
#   5: usage_00416.pdb
#   6: usage_00483.pdb
#   7: usage_00576.pdb
#   8: usage_00577.pdb
#   9: usage_00626.pdb
#  10: usage_00650.pdb
#  11: usage_00694.pdb
#  12: usage_00728.pdb
#
# Length:        106
# Identity:       12/106 ( 11.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/106 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/106 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  TADQMVSALLDAE------------PPILYSEYDPTRP-FSEASMM----GLLTNLADRE   43
usage_00024.pdb         1  TADQMVSALLDAE------------PPILYSEY--R--PFSEASMM----GLLTNLADRE   40
usage_00032.pdb         1  -MSAFWYAVRTAVINAASGRQTVDE---------------ALKDAQTNAAAEFPSAICES   44
usage_00390.pdb         1  TADQMVSALLDAE------------PPILYSE--------SEASMM----GLLTNLADRE   36
usage_00416.pdb         1  TADQMVSALLDAE------------PPILYSEYDPTRP-FSEASMM----GLLTNLADRE   43
usage_00483.pdb         1  TADQMVSALLDAE------------PPILYSEYDPT---FSEASMM----GLLTNLADRE   41
usage_00576.pdb         1  TADQMVSALLDAE------------PPILYSEYDPTR-PFSEASMM----GLLTNLADRE   43
usage_00577.pdb         1  TADQMVSALLDAE------------PPILYSEYDPTR-PFSEASMM----GLLTNLADRE   43
usage_00626.pdb         1  TADQMVSALLDAE------------PPILYSEYDPTR-PFSEASMM----GLLTNLADRE   43
usage_00650.pdb         1  TADQMVSALLDAE------------PPILYSEYDP-R--PFSASMM----GLLTNLADRE   41
usage_00694.pdb         1  TADQMVSALLDAE------------PPILYSEYDPTR-PFSEASMM----GLLTNLADRE   43
usage_00728.pdb         1  TADQMVSALLDAE------------PPILYSE-------FSEASMM----GLLTNLADRE   37
                            adqmvsAlldAe                             asmm    glltnladre

usage_00015.pdb        44  LVHMINWAK---RV-PGFVDLTLHDQVHLLECA-------------   72
usage_00024.pdb        41  LVHMINWAK---RV-PGFVDLTLHDQVHLLECAW------------   70
usage_00032.pdb        45  AAQLIFMNVQWVRSIPAFTCLPLSDQLLLLEESWLDLFVLGAA-Q-   88
usage_00390.pdb        37  LVHMINWAK---RV-PGFVDLTLHDQVHLLECAW------------   66
usage_00416.pdb        44  LVHMINWAK---RV-PGFVDLTLHDQVHLLECA-------------   72
usage_00483.pdb        42  LVHMINWAK---RV-PGFVDLTLHDQVHLLECAWLEILMIGLVWRS   83
usage_00576.pdb        44  LVHMINWAK---RV-PGFVDLTRHDQVHLLECAWLEILMIGLVWRS   85
usage_00577.pdb        44  LVHMINWAK---RV-PGFVDLTRHDQVHLLECAWLEILMIGLVWRS   85
usage_00626.pdb        44  LVHMINWAK---RV-PGFVDLTLHDQVHLLECAWLEILMIGLVWRS   85
usage_00650.pdb        42  LVHMINWAK---RV-PGFVDLTLHDQVHLLECA-------------   70
usage_00694.pdb        44  LVHMINWAK---RV-PGFVDLTLHDQVHLLESA-------------   72
usage_00728.pdb        38  LVHMINWAK---RV-PGFVDLTLHDQVHLLECA-------------   66
                           lvhmInwak   Rv PgFvdLt hDQvhLLE 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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