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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 01:05:00 2021
# Report_file: c_1306_135.html
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#====================================
# Aligned_structures: 13
#   1: usage_01077.pdb
#   2: usage_01078.pdb
#   3: usage_01079.pdb
#   4: usage_01080.pdb
#   5: usage_01081.pdb
#   6: usage_01085.pdb
#   7: usage_01086.pdb
#   8: usage_01087.pdb
#   9: usage_01647.pdb
#  10: usage_01648.pdb
#  11: usage_01649.pdb
#  12: usage_01650.pdb
#  13: usage_01651.pdb
#
# Length:         33
# Identity:       24/ 33 ( 72.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 33 ( 72.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 33 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01077.pdb         1  TEEFVEKMLEDLED-EFK-LPKEYSWPEKKLKV   31
usage_01078.pdb         1  TEEFVEKMLEDLEDEEFK-LPKEYSWPEKKLKV   32
usage_01079.pdb         1  -EEFVEKMLEDLE----K-LPKEYSWPEKKLKV   27
usage_01080.pdb         1  TEEFVEKMLEDLED--L--LPKEYSWPEKKLKV   29
usage_01081.pdb         1  -EEFVEKMLEDLE-----DLPKEYSWPEKKLKV   27
usage_01085.pdb         1  -EEFVEKMLEDLED--AA-LPKEYSWPEKKLKV   29
usage_01086.pdb         1  TEEFVEKMLEDLED---A-LPKEYSWPEKKLKV   29
usage_01087.pdb         1  TEEFVEKMLED------A-LPKEYSWPEKKLKV   26
usage_01647.pdb         1  TEEFVEKMLEDLE------LPKEYSWPEKKLKV   27
usage_01648.pdb         1  TEEFVEKMLEDLED--AA-LPKEYSWPEKKLKV   30
usage_01649.pdb         1  TEEFVEKMLEDLED---A-LPKEYSWPEKKLKV   29
usage_01650.pdb         1  TEEFVEKMLED------A-LPKEYSWPEKKLKV   26
usage_01651.pdb         1  TEEFVEKMLEDLED--LA-LPKEYSWPEKKLKV   30
                            EEFVEKMLED        LPKEYSWPEKKLKV


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