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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 00:54:36 2021
# Report_file: c_1423_108.html
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#====================================
# Aligned_structures: 12
#   1: usage_00063.pdb
#   2: usage_00292.pdb
#   3: usage_00293.pdb
#   4: usage_00294.pdb
#   5: usage_00295.pdb
#   6: usage_00655.pdb
#   7: usage_00656.pdb
#   8: usage_00657.pdb
#   9: usage_00658.pdb
#  10: usage_00659.pdb
#  11: usage_00660.pdb
#  12: usage_01094.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 53 ( 45.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 53 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  IDYTLAQICALQFWKRARDNRQEAWEDYVNLCQQG-GS----KSFLELVEVAN   48
usage_00292.pdb         1  IDYTLAQVCAFQFWKRAQEDRASAWRDYVALCRLG-GS----RPFTELVKSAN   48
usage_00293.pdb         1  IDYTLAQVCAFQFWKRAQEDRASAWRDYVALCRLG-GS----RPFTELVKSAN   48
usage_00294.pdb         1  IDYTLAQVCAFQFWKRAQEDRASAWRDYVALCRLG-GS----RPFTELVKSAN   48
usage_00295.pdb         1  IDYTLAQVCAFQFWKRAQEDRASAWRDYVALCRLG-GS----RPFTELVKSAN   48
usage_00655.pdb         1  IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVA-   47
usage_00656.pdb         1  IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVAN   48
usage_00657.pdb         1  IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVAN   48
usage_00658.pdb         1  IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVAN   48
usage_00659.pdb         1  IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVA-   47
usage_00660.pdb         1  IDYTLAQICAFQFWKRSRENYKEAWNDYLTLCRQG-GS----KPFTELVRVAN   48
usage_01094.pdb         1  ---SNLAIFFEFLKVF---P--HPFTYLFNAYTEIIVQSRTFDELLDKIR---   42
                              tlaq ca qfwkr       aw dy  lc  g gs      f elv    


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