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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 00:33:22 2021
# Report_file: c_0733_5.html
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#====================================
# Aligned_structures: 11
#   1: usage_00090.pdb
#   2: usage_00106.pdb
#   3: usage_00153.pdb
#   4: usage_00154.pdb
#   5: usage_00160.pdb
#   6: usage_00161.pdb
#   7: usage_00165.pdb
#   8: usage_00166.pdb
#   9: usage_00167.pdb
#  10: usage_00174.pdb
#  11: usage_00182.pdb
#
# Length:         74
# Identity:       25/ 74 ( 33.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 74 ( 79.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 74 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  TYMRFDAEFTFVACTP-TG-GVV-----PQLLQYMFVPPGAPKPDSRESLAWQTATNPSV   53
usage_00106.pdb         1  ----FDLELTFVITSTQEQSTTQGQDTPVLTHQIMYVPPGGPVPTKVNSYSWQTSTNPSV   56
usage_00153.pdb         1  -------EFTFVACTP-TG-EVV-----PQLLQYMFVPPGAPKPDSRESLAWQTATNPSV   46
usage_00154.pdb         1  -------EFTFVACTP-TG-EVV-----PQLLQYMFVPPGAPKPDSRESLAWQTATNPSV   46
usage_00160.pdb         1  -------EFTFVACTP-TG-EVV-----PQLLQYMFVPPGAPKPDSRESLAWQTATNPSV   46
usage_00161.pdb         1  -------EFTFVACTP-TG-EVV-----PQLLQYMFVPPGAPKPDSRESLAWQTATNPSV   46
usage_00165.pdb         1  -------EFTFVACTP-TG-EVV-----PQLLQYMFVPPGAPKPDSRESLAWQTATNPSV   46
usage_00166.pdb         1  -------EFTFVACTP-TG-EVV-----PQLLQYMFVPPGAPKPDSRESLAWQTATNPSV   46
usage_00167.pdb         1  -YMRFDAEFTFVACTP-TG-EVV-----PQLLQYMFVPPGAPKPDSRESLAWQTATNPSV   52
usage_00174.pdb         1  TYMRFDAEFTFVACTP-TG-GVV-----PQLLQYMFVPPGAPKPDSRESLAWQTATNPSV   53
usage_00182.pdb         1  -------EFTFVACTP-TG-EVV-----PQLLQYMFVPPGAPKPDSRESLAWQTATNPSV   46
                                  EfTFVactp tg  vv     pqllQyMfVPPGaPkPdsreSlaWQTaTNPSV

usage_00090.pdb        54  FVKLSDPPAQVSVP   67
usage_00106.pdb        57  FWTEGNAPPRMSIP   70
usage_00153.pdb        47  FVKLSDPPAQVSVP   60
usage_00154.pdb        47  FVKLSDPPAQVSVP   60
usage_00160.pdb        47  FVKLSDPPAQVSVP   60
usage_00161.pdb        47  FVKLSDPPAQVSVP   60
usage_00165.pdb        47  FVKLSDPPAQVSVP   60
usage_00166.pdb        47  FVKLSDPPAQVSVP   60
usage_00167.pdb        53  FVKLSDPPAQVSVP   66
usage_00174.pdb        54  FVKLSDPPAQVSVP   67
usage_00182.pdb        47  FVKLSDPPAQVSVP   60
                           FvklsdpPaqvSvP


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