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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 02:48:48 2021
# Report_file: c_0946_81.html
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#====================================
# Aligned_structures: 22
#   1: usage_00158.pdb
#   2: usage_00223.pdb
#   3: usage_00224.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00228.pdb
#   8: usage_00229.pdb
#   9: usage_00958.pdb
#  10: usage_01054.pdb
#  11: usage_01055.pdb
#  12: usage_01056.pdb
#  13: usage_01342.pdb
#  14: usage_01343.pdb
#  15: usage_01344.pdb
#  16: usage_01345.pdb
#  17: usage_01346.pdb
#  18: usage_01347.pdb
#  19: usage_01348.pdb
#  20: usage_01567.pdb
#  21: usage_01568.pdb
#  22: usage_01569.pdb
#
# Length:         50
# Identity:        3/ 50 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 50 ( 72.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 50 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00158.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWDR-   44
usage_00223.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_00224.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_00225.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_00226.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_00227.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_00228.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWDR-   44
usage_00229.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_00958.pdb         1  FTVEKVGETDVGDVVYRI-YRGSDVGALIVTPL-----NG-EALVRGAVV   43
usage_01054.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_01055.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_01056.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWDRK   45
usage_01342.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_01343.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_01344.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_01345.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWDR-   44
usage_01346.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_01347.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_01348.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_01567.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_01568.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWD--   43
usage_01569.pdb         1  -Y-TSAMCAQS-KNYYFKLY--DNSRISAVSLMAENLNSQDLITFEWDRK   45
                            y tsamcaqs knyYfk Y  dnsrisaVslm     sq litfewd  


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