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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 03:16:12 2021
# Report_file: c_1201_33.html
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#====================================
# Aligned_structures: 25
#   1: usage_00015.pdb
#   2: usage_00042.pdb
#   3: usage_00045.pdb
#   4: usage_00338.pdb
#   5: usage_00495.pdb
#   6: usage_00528.pdb
#   7: usage_00626.pdb
#   8: usage_00648.pdb
#   9: usage_00729.pdb
#  10: usage_00748.pdb
#  11: usage_00749.pdb
#  12: usage_00750.pdb
#  13: usage_00751.pdb
#  14: usage_00848.pdb
#  15: usage_00849.pdb
#  16: usage_01174.pdb
#  17: usage_01258.pdb
#  18: usage_01417.pdb
#  19: usage_01418.pdb
#  20: usage_01584.pdb
#  21: usage_01585.pdb
#  22: usage_01590.pdb
#  23: usage_01635.pdb
#  24: usage_01641.pdb
#  25: usage_01644.pdb
#
# Length:         45
# Identity:       37/ 45 ( 82.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 45 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 45 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00042.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00045.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00338.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00495.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00528.pdb         1  GSGTALGWTVAFKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00626.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00648.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00729.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00748.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00749.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00750.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00751.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00848.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_00849.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_01174.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_01258.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_01417.pdb         1  GSGTALGWTVAWKNNYRNAHSASTWSGQYVGGAEARINTQVLTTS   45
usage_01418.pdb         1  GSGTALGWTVAWKNNYRNAHSASTWSGQYVGGAEARINTQVLTTS   45
usage_01584.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_01585.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_01590.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_01635.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_01641.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS   45
usage_01644.pdb         1  GSGTALGWTVAWKNNSKNAHSATTWSGQYVGGADAKINTQWLLTS   45
                           GSGTALGWTVAwKNNyrNAHSA TWSGQYVGGAeArINTQ L TS


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