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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 00:08:56 2021
# Report_file: c_0656_46.html
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#====================================
# Aligned_structures: 9
#   1: usage_00311.pdb
#   2: usage_00341.pdb
#   3: usage_00342.pdb
#   4: usage_00343.pdb
#   5: usage_00344.pdb
#   6: usage_00345.pdb
#   7: usage_00395.pdb
#   8: usage_00855.pdb
#   9: usage_00857.pdb
#
# Length:         66
# Identity:       14/ 66 ( 21.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 66 ( 68.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 66 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  SYTDFPCQ-YVKDTYAGSDRDTFSFDISLPEKIQSYER-MEFAVYYECNGQTYWDSNRGK   58
usage_00341.pdb         1  --------SGPISG---SNYEYWTFSASVK-G------IKEFYIKYEVSGKTYYDNNNSA   42
usage_00342.pdb         1  --------SGPISG---SNYEYWTFSASVK-G------IKEFYIKYEVSGKTYYDNNNSA   42
usage_00343.pdb         1  --------SGPISG---SNYEYWTFSASVK-G------IKEFYIKYEVSGKTYYDNNNSA   42
usage_00344.pdb         1  --------SGPISG---SNYEYWTFSASVK-G------IKEFYIKYEVSGKTYYDNNNSA   42
usage_00345.pdb         1  --------SGPISG---SNYEYWTFSASVK-G------IKEFYIKYEVSGKTYYDNNNSA   42
usage_00395.pdb         1  --------SGPISG---SNYEYWTFSASVK-G------IKEFYIKYEVSGKTYYDNNNSA   42
usage_00855.pdb         1  --------SGPISG---SNYEYWTFSASVK-G------IKEFYIKYEVSGKTYYDNNNSA   42
usage_00857.pdb         1  --------SGPISG---SNYEYWTFSASVK-G------IKEFYIKYEVSGKTYYDNNNSA   42
                                    gpisg   SnyeywtFsaSvk g       kEFyikYEvsGkTYyDnNnsa

usage_00311.pdb        59  NYRIIR   64
usage_00341.pdb        43  NYQVST   48
usage_00342.pdb        43  NYQVST   48
usage_00343.pdb        43  NYQVST   48
usage_00344.pdb        43  NYQVST   48
usage_00345.pdb        43  NYQVST   48
usage_00395.pdb        43  NYQVST   48
usage_00855.pdb        43  NYQVS-   47
usage_00857.pdb        43  NYQVST   48
                           NYqvs 


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