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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 02:16:27 2021
# Report_file: c_0904_21.html
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#====================================
# Aligned_structures: 19
#   1: usage_00004.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00165.pdb
#   5: usage_00166.pdb
#   6: usage_00167.pdb
#   7: usage_00184.pdb
#   8: usage_00185.pdb
#   9: usage_00189.pdb
#  10: usage_00294.pdb
#  11: usage_00359.pdb
#  12: usage_00360.pdb
#  13: usage_00364.pdb
#  14: usage_00365.pdb
#  15: usage_00366.pdb
#  16: usage_00367.pdb
#  17: usage_00377.pdb
#  18: usage_00438.pdb
#  19: usage_00636.pdb
#
# Length:         51
# Identity:       10/ 51 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 51 ( 25.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 51 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00035.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00036.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00165.pdb         1  -QVSLRVRDRYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLATLRVQL   46
usage_00166.pdb         1  -QVSLRVRDRYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLATLRVQL   46
usage_00167.pdb         1  -QVSLRVRDRYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLATLRVQL   46
usage_00184.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00185.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00189.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00294.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00359.pdb         1  -QVSLRVRDRYWMHFCGGSLIHPQWVLTAAHCLG-PDV---KDLATLRVQL   46
usage_00360.pdb         1  -QVSLRVRDRYWMHFCGGSLIHPQWVLTAAHCLG-PDV---KDLATLRVQL   46
usage_00364.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00365.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00366.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00367.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
usage_00377.pdb         1  WQVFTNIH-----GRGGGALLGDRWILTAAHTLYPKEHASLDVFL------   40
usage_00438.pdb         1  -QVLILG-----GTTAAGALLYDNWVLTAAHAVY-EQK---HDASALDIRM   41
usage_00636.pdb         1  -QVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVG-PDV---KDLAALRVQL   46
                            QV             gG L    WvLTAAH           d        


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