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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 23:06:01 2021
# Report_file: c_0550_11.html
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#====================================
# Aligned_structures: 4
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00039.pdb
#   4: usage_00040.pdb
#
# Length:        198
# Identity:      168/198 ( 84.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    168/198 ( 84.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/198 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -YRYVVVSVTNVICAICFGRRYDHNHQELLSLVNLNNNFGEVVGSGNPADFIPILRYLPN   59
usage_00038.pdb         1  PYRYVVVSVTNVICAICFGRRYDHNHQELLSLVNLNNNFGEVVGSGNPADFIPILRYLPN   60
usage_00039.pdb         1  -YRYVVVSVTNVICAICFGRRYDHNHQELLSLVNLNNNFGEVVGSGNPADFIPILRYLPN   59
usage_00040.pdb         1  PYRYVVVSVTNVICAICFGRRYDHNHQELLSLVNLNNNFGEVVGSGNPADFIPILRYLPN   60
                            YRYVVVSVTNVICAICFGRRYDHNHQELLSLVNLNNNFGEVVGSGNPADFIPILRYLPN

usage_00037.pdb        60  PSLNAFKDLNEKFYSFMQKMVKEHYKTFEKGHIRDITDSLIEHCQEKQLDENANVQLSDE  119
usage_00038.pdb        61  PSLNAFKDLNEKFYSFMQKMVKEHYKTFEKGHIRDITDSLIEHCQEK-------VQLSDE  113
usage_00039.pdb        60  PSLNAFKDLNEKFYSFMQKMVKEHYKTFEKGHIRDITDSLIEHCQEK-------Q-LSDE  111
usage_00040.pdb        61  PSLNAFKDLNEKFYSFMQKMVKEHYKTFEKGHIRDITDSLIEHCQE--------Q-LSDE  111
                           PSLNAFKDLNEKFYSFMQKMVKEHYKTFEKGHIRDITDSLIEHCQE          LSDE

usage_00037.pdb       120  KIINIVLDLFGAGFDTVTTAISWSLMYLVMNPRVQRKIQEELDTVIGRSRRPRLSDRSHL  179
usage_00038.pdb       114  KIINIVLDLFGAGFDTVTTAISWSLMYLVMNPRVQRKIQEELDTVIGRSRRPRLSDRSHL  173
usage_00039.pdb       112  KIINIVLDLFGAGFDTVTTAISWSLMYLVMNPRVQRKIQEELDTVIGRSRRPRLSDRSHL  171
usage_00040.pdb       112  KIINIVLDLFGAGFDTVTTAISWSLMYLVMNPRVQRKIQEELDTVIGRSRRPRLSDRSH-  170
                           KIINIVLDLFGAGFDTVTTAISWSLMYLVMNPRVQRKIQEELDTVIGRSRRPRLSDRSH 

usage_00037.pdb       180  PYMEAFILETFRHSSFVP  197
usage_00038.pdb       174  PYMEAFILETFRHSSFVP  191
usage_00039.pdb       172  PYMEAFILETFRHSSFVP  189
usage_00040.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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