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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 00:47:42 2021
# Report_file: c_1076_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00216.pdb
#   2: usage_00286.pdb
#   3: usage_00287.pdb
#   4: usage_00382.pdb
#   5: usage_00688.pdb
#   6: usage_00691.pdb
#   7: usage_00724.pdb
#   8: usage_00815.pdb
#   9: usage_00816.pdb
#  10: usage_00817.pdb
#  11: usage_01430.pdb
#  12: usage_01446.pdb
#
# Length:         81
# Identity:       10/ 81 ( 12.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 81 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 81 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  -GYIKKTLGANILYLNPIFKAP-----------TNHKYDTQDYMAVDPAFGDNSTLQTLI   48
usage_00286.pdb         1  LPY-LKQLGVTTIWLSPVLDNL--DTLAGTDNTGYHGYWTRDFKQIEEHFGNWTTFDTLV   57
usage_00287.pdb         1  LPY-LKQLGVTTIWLSPVLDNL--DTLAGTDNTGYHGYWTRDFKQIEEHFGNWTTFDTLV   57
usage_00382.pdb         1  LPY-LEELGVTALYFTPIFASP-----------SHHKYDTADYLAIDPQFGDLPTFRRLV   48
usage_00688.pdb         1  LPY-LEELGVTALYFTPIFASP-----------SHHKYDTADYLAIDPQFGDLPTFRRLV   48
usage_00691.pdb         1  LPY-LEELGVTALYFTPIFASP-----------SHHKYDTADYLAIDPQFGDLPTFRRLV   48
usage_00724.pdb         1  LDY-VASLNVDGIWLSPFFTSPML----------DFGYDVSDYRDVDPMFGTLEDFKALL   49
usage_00815.pdb         1  LPY-LEELGVTALYFTPIFASP-----------SHHKYDTADYLAIDPQFGDLPTFRRLV   48
usage_00816.pdb         1  LPY-LEELGVTALYFTPIFASP-----------SHHKYDTADYLAIDPQFGDLPTFRRLV   48
usage_00817.pdb         1  LPY-LEELGVTALYFTPIFASP-----------SHHKYDTADYLAIDPQFGDLPTFRRLV   48
usage_01430.pdb         1  LPY-LEELGVTALYFTPIFASP-----------SHHKYDTADYLAIDPQFGDLPTFRRLV   48
usage_01446.pdb         1  -DH-LSKLGVNAVYFTPLFKAT-----------TNHKYDTEDYFQIDPQFGDKDTLKKLV   47
                             y    Lgv      P                  h Y t D       FG   t   L 

usage_00216.pdb        49  NDIHSTANGPKGYLILDGVFN   69
usage_00286.pdb        58  NDAHQN----GIKVIVDFVPN   74
usage_00287.pdb        58  NDAHQN----GIKVIVDFVPN   74
usage_00382.pdb        49  DEAHRR----GIKIILDAVFN   65
usage_00688.pdb        49  DEAHRR----GIKIILDAVFN   65
usage_00691.pdb        49  DEAHRR----GIKIILDAVFN   65
usage_00724.pdb        50  EKAHSL----GLKVMIDQVIS   66
usage_00815.pdb        49  DEAHRR----GIKIILDAVFN   65
usage_00816.pdb        49  DEAHRR----GIKIILDAVFN   65
usage_00817.pdb        49  DEAHRR----GIKIILDAVFN   65
usage_01430.pdb        49  DEAHRR----GIKIILDAVFN   65
usage_01446.pdb        48  DLCHER----GIRVLLDAVFN   64
                              H      g     D V n


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