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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 01:04:08 2021
# Report_file: c_1355_76.html
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#====================================
# Aligned_structures: 13
#   1: usage_00134.pdb
#   2: usage_00157.pdb
#   3: usage_00226.pdb
#   4: usage_00227.pdb
#   5: usage_00292.pdb
#   6: usage_00293.pdb
#   7: usage_00294.pdb
#   8: usage_00295.pdb
#   9: usage_00700.pdb
#  10: usage_00701.pdb
#  11: usage_00757.pdb
#  12: usage_00758.pdb
#  13: usage_00856.pdb
#
# Length:         34
# Identity:       32/ 34 ( 94.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 34 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 34 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEFT   34
usage_00157.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEFT   34
usage_00226.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEFT   34
usage_00227.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEFT   34
usage_00292.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEFT   34
usage_00293.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEFT   34
usage_00294.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEFT   34
usage_00295.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEFT   34
usage_00700.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEFT   34
usage_00701.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEF-   33
usage_00757.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEF-   33
usage_00758.pdb         1  TTSDFERILTEPNASITVQYKALMATEGVNIEF-   33
usage_00856.pdb         1  -TSDFERILTEPNASITVQYKALMATEGVNIEFT   33
                            TSDFERILTEPNASITVQYKALMATEGVNIEF 


#=========================================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.
#
################################################EOF#################################################