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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 01:14:41 2021
# Report_file: c_0728_14.html
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#====================================
# Aligned_structures: 14
#   1: usage_00120.pdb
#   2: usage_00121.pdb
#   3: usage_00122.pdb
#   4: usage_00123.pdb
#   5: usage_00124.pdb
#   6: usage_00157.pdb
#   7: usage_00158.pdb
#   8: usage_00222.pdb
#   9: usage_00223.pdb
#  10: usage_00224.pdb
#  11: usage_00225.pdb
#  12: usage_00226.pdb
#  13: usage_00227.pdb
#  14: usage_00306.pdb
#
# Length:         69
# Identity:       55/ 69 ( 79.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 69 ( 79.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 69 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  -SHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADLQQEC   59
usage_00121.pdb         1  -SHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADLQQEC   59
usage_00122.pdb         1  -SHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADLQQEC   59
usage_00123.pdb         1  -SHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRAD-LQQE   58
usage_00124.pdb         1  -SHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADLQQEC   59
usage_00157.pdb         1  FSHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADMLQQE   60
usage_00158.pdb         1  FSHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADMLQQE   60
usage_00222.pdb         1  FSHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADMLQQE   60
usage_00223.pdb         1  FSHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADMLQQE   60
usage_00224.pdb         1  FSHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADMLQQE   60
usage_00225.pdb         1  FSHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADMLQQE   60
usage_00226.pdb         1  -SHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADMLQQE   59
usage_00227.pdb         1  -SHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADMLQQE   59
usage_00306.pdb         1  FSHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRADMLQQE   60
                            SHLLDERFTWGGVELHFDVEKGHITRAQVFTDSLNPAPLEALAGRLQGCLYRAD  Q  

usage_00120.pdb            ---------     
usage_00121.pdb            ---------     
usage_00122.pdb            ---------     
usage_00123.pdb        59  CEA------   61
usage_00124.pdb        60  EALLVDFP-   67
usage_00157.pdb        61  CEALLVDFP   69
usage_00158.pdb        61  CEALLVDFP   69
usage_00222.pdb        61  CEALLVDFP   69
usage_00223.pdb        61  CEALLVDFP   69
usage_00224.pdb        61  CEALLVDFP   69
usage_00225.pdb        61  CEALLVDFP   69
usage_00226.pdb        60  CEALLVDF-   67
usage_00227.pdb        60  CEA------   62
usage_00306.pdb        61  CEALLVDFP   69
                                    


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