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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 02:49:46 2021
# Report_file: c_1322_25.html
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#====================================
# Aligned_structures: 22
#   1: usage_00018.pdb
#   2: usage_00035.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00092.pdb
#   6: usage_00093.pdb
#   7: usage_00187.pdb
#   8: usage_00197.pdb
#   9: usage_00214.pdb
#  10: usage_00340.pdb
#  11: usage_00447.pdb
#  12: usage_00448.pdb
#  13: usage_00507.pdb
#  14: usage_00508.pdb
#  15: usage_00509.pdb
#  16: usage_00589.pdb
#  17: usage_00621.pdb
#  18: usage_00622.pdb
#  19: usage_00882.pdb
#  20: usage_00887.pdb
#  21: usage_00888.pdb
#  22: usage_00889.pdb
#
# Length:         48
# Identity:       34/ 48 ( 70.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 48 ( 85.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 48 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  MVPWHVTSGMNGAIMVLPRDGLKDEKGQPLTYDKIYYVGEQD------   42
usage_00035.pdb         1  MVPWAVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFY----   44
usage_00045.pdb         1  -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   41
usage_00046.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFYVP--   46
usage_00092.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDF-----   43
usage_00093.pdb         1  -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDF-----   42
usage_00187.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFYVPRD   48
usage_00197.pdb         1  -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFY----   43
usage_00214.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   42
usage_00340.pdb         1  -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDF-----   42
usage_00447.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   42
usage_00448.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   42
usage_00507.pdb         1  -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   41
usage_00508.pdb         1  -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   41
usage_00509.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFYVPRD   48
usage_00589.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   42
usage_00621.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   42
usage_00622.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   42
usage_00882.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFYVP--   46
usage_00887.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   42
usage_00888.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDF-----   43
usage_00889.pdb         1  MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------   42
                            VPWhVvSGMNGAIMVLPReGLhDgKGkaLTYDKIYYVGEQD      


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