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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 00:07:07 2021
# Report_file: c_0328_32.html
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#====================================
# Aligned_structures: 9
#   1: usage_00340.pdb
#   2: usage_00341.pdb
#   3: usage_00342.pdb
#   4: usage_00347.pdb
#   5: usage_00348.pdb
#   6: usage_00349.pdb
#   7: usage_00350.pdb
#   8: usage_00351.pdb
#   9: usage_00352.pdb
#
# Length:        154
# Identity:      140/154 ( 90.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    140/154 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/154 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00340.pdb         1  -IRQVYYRDKGISHAKAGRYSQAVMLLEQVYDADAFDVDVALHLGIAYVKTGAVDRGTEL   59
usage_00341.pdb         1  DIRQVYYRDKGISHAKAGRYSQAVMLLEQVYDADAFDVDVALHLGIAYVKTGAVDRGTEL   60
usage_00342.pdb         1  ----VYYRDKGISHAKAGRYSQAVMLLEQVYDADAFDVDVALHLGIAYVKTGAVDRGTEL   56
usage_00347.pdb         1  -IRQVYYRDKGISHAKAGRYSEAVVMLEQVYDADAFDVEVALHLGIAYVKTGAVDRGTEL   59
usage_00348.pdb         1  -IRQVYYRDKGISHAKAGRYSEAVVMLEQVYDADAFDVEVALHLGIAYVKTGAVDRGTEL   59
usage_00349.pdb         1  -IRQVYYRDKGISHAKAGRYSQAVMLLEQVYDADAFDVDVALHLGIAYVKTGAVDRGTEL   59
usage_00350.pdb         1  ----VYYRDKGISHAKAGRYSQAVMLLEQVYDADAFDVDVALHLGIAYVKTGAVDRGTEL   56
usage_00351.pdb         1  DIRQVYYRDKGISHAKAGRYSQAVMLLEQVYDADAFDVDVALHLGIAYVKTGAVDRGTEL   60
usage_00352.pdb         1  DIRQVYYRDKGISHAKAGRYSQAVMLLEQVYDADAFDVDVALHLGIAYVKTGAVDRGTEL   60
                               VYYRDKGISHAKAGRYS AV  LEQVYDADAFDV VALHLGIAYVKTGAVDRGTEL

usage_00340.pdb        60  LERSLADAPDNVKVATVLGLTYVQVQKYDLAVPLLIKVAEANPINFNVRFRLGVALDNLG  119
usage_00341.pdb        61  LERSLADAPDNVKVATVLGLTYVQVQKYDLAVPLLIKVAEANPINFNVRFRLGVALDNLG  120
usage_00342.pdb        57  LERSLADAPDNVKVATVLGLTYVQVQKYDLAVPLLIKVAEANPINFNVRFRLGVALDNLG  116
usage_00347.pdb        60  LERSIADAPDNIKVATVLGLTYVQVQKYDLAVPLLVKVAEANPVNFNVRFRLGVALDNLG  119
usage_00348.pdb        60  LERSIADAPDNIKVATVLGLTYVQVQKYDLAVPLLVKVAEANPVNFNVRFRLGVALDNLG  119
usage_00349.pdb        60  LERSLADAPDNVKVATVLGLTYVQVQKYDLAVPLLIKVAEANPINFNVRFRLGVALKNLG  119
usage_00350.pdb        57  LERSLADAPDNVKVATVLGLTYVQVQKYDLAVPLLIKVAEANPINFNVRFRLGVALKNLG  116
usage_00351.pdb        61  LERSLADAPDNVKVATVLGLTYVQVQKYDLAVPLLIKVAEANPINFNVRFRLGVALKNLG  120
usage_00352.pdb        61  LERSLADAPDNVKVATVLGLTYVQVQKYDLAVPLLIKVAEANPINFNVRFRLGVALKNLG  120
                           LERS ADAPDN KVATVLGLTYVQVQKYDLAVPLL KVAEANP NFNVRFRLGVAL NLG

usage_00340.pdb       120  RFDEAIDSFKIALGLRPNEGKVHRAIAFSYEQMG  153
usage_00341.pdb       121  RFDEAIDSFKIALGLRPNEGKVHRAIAFSYEQMG  154
usage_00342.pdb       117  RFDEAIDSFKIALGLRPNEGKVHRAIAFSYEQMG  150
usage_00347.pdb       120  RFDEAIDSFKIALGLRPNEGKVHRAIAYSYEQMG  153
usage_00348.pdb       120  RFDEAIDSFKIALGLRPNEGKVHRAIAYSYEQMG  153
usage_00349.pdb       120  RFDEAIDSFKIALGLRPNEGKVHRAIAFSYEQMG  153
usage_00350.pdb       117  RFDEAIDSFKIALGLRPNEGKVHRAIAFSYEQMG  150
usage_00351.pdb       121  RFDEAIDSFKIALGLRPNEGKVHRAIAFSYEQMG  154
usage_00352.pdb       121  RFDEAIDSFKIALGLRPNEGKVHRAIAFSYEQMG  154
                           RFDEAIDSFKIALGLRPNEGKVHRAIA SYEQMG


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