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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: Wed Jan 20 23:29:47 2021
# Report_file: c_0835_37.html
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#====================================
# Aligned_structures: 6
#   1: usage_00253.pdb
#   2: usage_00260.pdb
#   3: usage_00320.pdb
#   4: usage_00321.pdb
#   5: usage_00324.pdb
#   6: usage_00679.pdb
#
# Length:         80
# Identity:       53/ 80 ( 66.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 80 ( 97.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 80 (  2.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  FIRQIIDEDLASGKHTTVHTRFPPEPNGYLHIGHAKSICLNFGIAQDYKGQCNLRFDDTN   60
usage_00260.pdb         1  FIRQIIDEDLASGKHTTVHTRFPPEPNGYLHIGHAKSICLNFGIAQDYKGQCNLRFDDTN   60
usage_00320.pdb         1  FIRQIIDEDLASGKHTTVHTRFPPEPNGYLHIGHAKSICLNFGIAQDYKGQCNLRFDDTN   60
usage_00321.pdb         1  FIRQIIDEDLASGKHTTVHTRFPPEPNGYLHIGHAKSICLNFGIAQDYKGQCNLRFDDTN   60
usage_00324.pdb         1  FIRQIIDEDLASGKHTTVHTRFPPEPNGYLHIGHAKSICLNFGIAQDYKGQCNLRFDDTN   60
usage_00679.pdb         1  FLRQIVQADLDAGKHAKIVTRFPPEPNGYLHIGHAKSICLNFGLAQEFAGDCHLRFDDTN   60
                           FiRQIideDLasGKHttvhTRFPPEPNGYLHIGHAKSICLNFGiAQdykGqCnLRFDDTN

usage_00253.pdb        61  PVKEDIEYVESIKNDVEW--   78
usage_00260.pdb        61  PVKEDIEYVESIKNDVEWLG   80
usage_00320.pdb        61  PVKEDIEYVESIKNDVEWLG   80
usage_00321.pdb        61  PVKEDIEYVESIKNDVEWL-   79
usage_00324.pdb        61  PVKEDIEYVESIKNDVEW--   78
usage_00679.pdb        61  PAKEDQEYIDAIEADIKWLG   80
                           PvKEDiEYvesIknDveW  


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