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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 00:52:10 2021
# Report_file: c_0949_15.html
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#====================================
# Aligned_structures: 12
#   1: usage_00293.pdb
#   2: usage_00682.pdb
#   3: usage_00685.pdb
#   4: usage_00686.pdb
#   5: usage_00687.pdb
#   6: usage_00688.pdb
#   7: usage_00689.pdb
#   8: usage_00690.pdb
#   9: usage_00691.pdb
#  10: usage_00921.pdb
#  11: usage_00922.pdb
#  12: usage_00970.pdb
#
# Length:         39
# Identity:        8/ 39 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 39 ( 69.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 39 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00293.pdb         1  ----GVELRRVQMPLVAPFRTSFGTQSVRELLLLRAVTP   35
usage_00682.pdb         1  ----GVELRRVQMPLVAPFRTSFGTQSVRELL-------   28
usage_00685.pdb         1  ----GVELRRVQMPLVAPFRTSFGTQSVRELL-------   28
usage_00686.pdb         1  ----GVELRRVQMPLVAPFRTSFGTQSVRELLLLRAVTP   35
usage_00687.pdb         1  ----GVELRRVQMPLVAPFRTSFGTQSVRELLLLRAVTP   35
usage_00688.pdb         1  ----GVELRRVQMPLVAPFRTSFGTQSVRELLLLRAVTP   35
usage_00689.pdb         1  MKLSGVELRRVQMPLVAPFRTSFGTASVRELL-------   32
usage_00690.pdb         1  ----GVELRRVQMPLVAPFRTSFGTASVRELLLLRAVTP   35
usage_00691.pdb         1  ----GVELRRVQMPLVAPFRTSFGTASVRELLLLRAVTP   35
usage_00921.pdb         1  ----GVELRRVQMPLVAPFRTSFGTQSVRELLLLRAVTP   35
usage_00922.pdb         1  ----AAEIVVARLPLKFRFETSFGVQTHKVVPLLILH--   33
usage_00970.pdb         1  MKLSGVELRRVQMPLVAPFRTSFGTQSVRELLLLRAVTP   39
                               gvElrrvqmPLvapFrTSFGt svrell       


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