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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 23:34:41 2021
# Report_file: c_0104_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_00056.pdb
#   6: usage_00057.pdb
#   7: usage_00058.pdb
#
# Length:        187
# Identity:      175/187 ( 93.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    175/187 ( 93.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/187 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  SAEKVKETVQEFKQAAARAKEAGFDVIEIHAAHGYLIHEFLSPLSNHRTDEYGGSPENRY   60
usage_00053.pdb         1  SAEKVKETVQEFKQAAARAKEAGFDVIEIHAAHGYLIHEFLSPLSNHRTDEYGGSPENRY   60
usage_00054.pdb         1  SAEKVKETVQEFKQAAARAKEAGFDVIEIHAAHGYLIHEFLSPLSNHRTDEYGGSPENRY   60
usage_00055.pdb         1  SAEKVKETVQEFKQAAARAKEAGFDVIEIHAAHGYLIHEFLSPLSNHRTDEYGGSPENRY   60
usage_00056.pdb         1  SAEKVKETVQEFKQAAARAKEAGFDVIEIHAAHGYLIHEFLSPLSNHRTDEYGGSPENRY   60
usage_00057.pdb         1  SAEKVKETVQEFKQAAARAKEAGFDVIEIHAAHGYLIHEFLSPLSNHRTDEYGGSPENRY   60
usage_00058.pdb         1  SAEKVKETVQEFKQAAARAKEAGFDVIEIHAAHGYLIHEFLSPLSNHRTDEYGGSPENRY   60
                           SAEKVKETVQEFKQAAARAKEAGFDVIEIHAAHGYLIHEFLSPLSNHRTDEYGGSPENRY

usage_00052.pdb        61  RFLREIIDEVKQVWDGPLFVRVSASDYTDKGLDIADHIGFAKWKEQGVDLIDCSSGALVH  120
usage_00053.pdb        61  RFLREIIDEVKQVWDGPLFVRVSASDYTDKGLDIADHIGFAKWKEQGVDLIDCSSGALVH  120
usage_00054.pdb        61  RFLREIIDEVKQVWDGPLFVRVSASDYTDKGLDIADHIGFAKWKEQGVDLIDCSSGALVH  120
usage_00055.pdb        61  RFLREIIDEVKQVWDGPLFVRVSASDYTDKGLDIADHIGFAKWKEQGVDLIDCSSGALVH  120
usage_00056.pdb        61  RFLREIIDEVKQVWDGPLFVRVSASDYTDKGLDIADHIGFAKWKEQGVDLIDCSSGALVH  120
usage_00057.pdb        61  RFLREIIDEVKQVWDGPLFVRVSASDYTDKGLDIADHIGFAKWKEQGVDLIDCSSGALVH  120
usage_00058.pdb        61  RFLREIIDEVKQVWDGPLFVRVSASDYTDKGLDIADHIGFAKWKEQGVDLIDCSSGALVH  120
                           RFLREIIDEVKQVWDGPLFVRVSASDYTDKGLDIADHIGFAKWKEQGVDLIDCSSGALVH

usage_00052.pdb       121  ADINVFPGYQVSFAEKIREQADATGAVGITDGSAEEILQNGRADLIFIGRELLRDPFFAR  180
usage_00053.pdb       121  ADINVFPGYQVSFAEKIREQADATGAVGITDGSAEEILQNGRADLIFIGRELLRDPFFAR  180
usage_00054.pdb       121  ADINVFPGYQVSFAEKIREQADATGAVGITDGSAEEILQNGRADLIFIGRELLRDPFFAR  180
usage_00055.pdb       121  ADINVFPGYQVSFAEKIREQADATGAVGITDGSAEEILQNGRADLIFIGRELLRDPFFAR  180
usage_00056.pdb       121  ADINVFPGYQVSFAEKIREQADATGAVGITDGSAEEILQNGRADLIFIGRELLRDPFFAR  180
usage_00057.pdb       121  ADINVFPGYQVSFAEKIREQADATGAVGITDGSAEEILQNGRADLIFIGRELLRDPFFAR  180
usage_00058.pdb       121  ADINVFPGYQVSFAEKIREQADATGAVGITDGSAEEILQNGRADLIFIGRELLRD-----  175
                           ADINVFPGYQVSFAEKIREQADATGAVGITDGSAEEILQNGRADLIFIGRELLRD     

usage_00052.pdb       181  TAAKQLN  187
usage_00053.pdb       181  TAAKQLN  187
usage_00054.pdb       181  TAAKQLN  187
usage_00055.pdb       181  TAAKQLN  187
usage_00056.pdb       181  TAAKQLN  187
usage_00057.pdb       181  TAAKQLN  187
usage_00058.pdb            -------     
                                  


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