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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 01:08:21 2021
# Report_file: c_0247_5.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00022.pdb
#   5: usage_00023.pdb
#   6: usage_00032.pdb
#   7: usage_00037.pdb
#   8: usage_00038.pdb
#   9: usage_00119.pdb
#  10: usage_00120.pdb
#  11: usage_00121.pdb
#  12: usage_00122.pdb
#  13: usage_00128.pdb
#  14: usage_00129.pdb
#
# Length:        149
# Identity:      120/149 ( 80.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    120/149 ( 80.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/149 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00002.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00003.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00022.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00023.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00032.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00037.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00038.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00119.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00120.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00121.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00122.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00128.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
usage_00129.pdb         1  DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA   60
                           DAIVNAANNYLKLGAGVAGAILRKGGPSIQEECDRIGKIRVGEAAVTGAGNLPVRYVIHA

usage_00001.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTALGAWVGGLPAEAVFRV-FEEIKKA  119
usage_00002.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTALGAWVGGLPAEAVFRV-FEEIKKA  119
usage_00003.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTALGAWVGGLPAEAVFRV-FEEIKKA  119
usage_00022.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFPLLGTGVGGLPVEAVARV-LEEIKKA  119
usage_00023.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFPLLGTGVGGLPVEAVARV-LEEIKKA  119
usage_00032.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTVPGAWVGGLPAEAVRRV-VEEIKKA  119
usage_00037.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTVGGAWVGGLPAEAVCRVMREEIKKA  120
usage_00038.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTVGGAWVGGLPAEAVCRVMREEIKKA  120
usage_00119.pdb        61  AVLGDEP-SLETVRKATKSALEKAVELGLKTVAFTA--AWVGGLPAEAVLRVMLEEIKKA  117
usage_00120.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTALGAWVGGLPAEAVLRVMLEEIKKA  120
usage_00121.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTALGAWVGGLPAEAVLRV-DEEIKKA  119
usage_00122.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTALGAWVGGLPAEAVLRV-DEEIKKA  119
usage_00128.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTGVGAWVGGLPAEAVYRVMLEEIKKA  120
usage_00129.pdb        61  AVLGDEPASLETVRKATKSALEKAVELGLKTVAFTGVGAWVGGLPAEAVYRVMLEEIKKA  120
                           AVLGDEP SLETVRKATKSALEKAVELGLKTVAF      VGGLP EAV RV  EEIKKA

usage_00001.pdb       120  PDTLEVTGVHGTEKSAEAGRRATLEHHH-  147
usage_00002.pdb       120  PDTLEVTGVHGTEKSAEAGRRATLEHHH-  147
usage_00003.pdb       120  PDTLEVTGVHGTE-SAEAGRRA-------  140
usage_00022.pdb       120  PDTLEVTLYGYREEDAEAIRRAL------  142
usage_00023.pdb       120  PDTLEVTLYGYREEDAEAIRRAL------  142
usage_00032.pdb       120  PDTLEVTGVHGTEKSAEACRRARLEH---  145
usage_00037.pdb       121  PDTLEVTGVHGTEKSAEAPRRARLE----  145
usage_00038.pdb       121  PDTLEVTGVHGTEKSAEA-----------  138
usage_00119.pdb       118  PDTLEVTGVHGTEKSAEAARRARL-----  141
usage_00120.pdb       121  PDTLEVTGVHGTEKSAEAARRALLEHHHH  149
usage_00121.pdb       120  PDTLEVTGVHGTEKSAEAHRRALLEHH--  146
usage_00122.pdb       120  PDTLEVTGVHGTEKSAEAHRRALLEHHHH  148
usage_00128.pdb       121  PDTLEVTGVHGTEKSAEAFRRA-------  142
usage_00129.pdb       121  PDTLEVTGVHGTEKSAEAFRRA-------  142
                           PDTLEVT     E  AEA           


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