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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 00:59:00 2021
# Report_file: c_1106_8.html
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#====================================
# Aligned_structures: 13
#   1: usage_00066.pdb
#   2: usage_00102.pdb
#   3: usage_00107.pdb
#   4: usage_00125.pdb
#   5: usage_00126.pdb
#   6: usage_00186.pdb
#   7: usage_00223.pdb
#   8: usage_00224.pdb
#   9: usage_00225.pdb
#  10: usage_00226.pdb
#  11: usage_00228.pdb
#  12: usage_00229.pdb
#  13: usage_00255.pdb
#
# Length:         62
# Identity:       15/ 62 ( 24.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 62 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 62 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  HKKALTKFLKCINWKLEDEVTQALWMLANWAPMDVEDALELLSPTFTHPQVRKYAVSRLA   60
usage_00102.pdb         1  QEKALTKFLKCVNWDLPQEAKQALELLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR   60
usage_00107.pdb         1  QEKALTKFLKCVNWDLPQEAKQALELLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR   60
usage_00125.pdb         1  QEKALTKFLKCVNWDLPQEAKQALELLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR   60
usage_00126.pdb         1  QEKALTKFLKCVNWDLPQEAKQALELLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR   60
usage_00186.pdb         1  ----LARLLLVTKWNKHEDVAQMLYLLCSWPELPVLSALELLDFSFPDCYVGSFAIKSLR   56
usage_00223.pdb         1  QEKALTKFLKCVNWDLPQEAKQALELLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR   60
usage_00224.pdb         1  QEKALTKFLKCVNWDLPQEAKQALELLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR   60
usage_00225.pdb         1  QEKALTKFLKCVNWDLPQEAKQALELLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR   60
usage_00226.pdb         1  QEKALTKFLKCVNWDLPQEAKQALELLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR   60
usage_00228.pdb         1  HKKALTKFLKCINWKLEDEVTQALWMLANWAPMDVEDALELLSPTFTHPQVRKYAVSRLA   60
usage_00229.pdb         1  ---ALTKFLKCINWKLEDEVTQALWMLANWAPMDVEDALELLSPTFTHPQVRKYAVSRLA   57
usage_00255.pdb         1  QEKALTKFLKCVNWDLPQEAKQALELLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR   60
                               LtkfLkc nW l  e  QaL  L  W pmdVed LELLs   t p Vr yAv rL 

usage_00066.pdb        61  QA   62
usage_00102.pdb            --     
usage_00107.pdb            --     
usage_00125.pdb            --     
usage_00126.pdb            --     
usage_00186.pdb            --     
usage_00223.pdb            --     
usage_00224.pdb            --     
usage_00225.pdb            --     
usage_00226.pdb            --     
usage_00228.pdb        61  QA   62
usage_00229.pdb            --     
usage_00255.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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