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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: Wed Jan 20 23:59:13 2021
# Report_file: c_1408_45.html
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#====================================
# Aligned_structures: 8
#   1: usage_00095.pdb
#   2: usage_00096.pdb
#   3: usage_00153.pdb
#   4: usage_00154.pdb
#   5: usage_00364.pdb
#   6: usage_00434.pdb
#   7: usage_01412.pdb
#   8: usage_01413.pdb
#
# Length:        109
# Identity:       70/109 ( 64.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/109 ( 64.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/109 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  -LMGCLRQLHSGLFLYQGLLQALAGISP----ELAPTLDTLQLDTTDFAINIWQQMEDLG   55
usage_00096.pdb         1  QLMGCLRQLHSGLFLYQGLLQALAGISP----ELAPTLDTLQLDTTDFAINIWQQMEDLG   56
usage_00153.pdb         1  -LAGCLSQLHSGLFLYQGLLQALEGISP----ELGPTLDTLQLDVADFATTIWQQMEELG   55
usage_00154.pdb         1  -LAGCLSQLHSGLFLYQGLLQALEGISP----ELGPTLDTLQLDVADFATTIWQQMEELG   55
usage_00364.pdb         1  ----CLSQLHSGLFLYQGLLQALEGISP----ELGPTLDTLQLDVADFATTIWQQMEELG   52
usage_00434.pdb         1  QLAGCLSQLHSGLFLYQGLLQALE----GISPELGPTLDTLQLDVADFATTIWQQMEELG   56
usage_01412.pdb         1  -LAGCLSQLHSGLFLYQGLLQALEGISP----ELGPTLDTLQLDVADFATTIWQQMEELG   55
usage_01413.pdb         1  -LAGCLSQLHSGLFLYQGLLQALEGISP----ELGPTLDTLQLDVADFATTIWQQMEELG   55
                               CL QLHSGLFLYQGLLQAL         EL PTLDTLQLD  DFA  IWQQME LG

usage_00095.pdb        56  MAP-------TMPAFTSAFQRRAGGVLVASNLQSFLELAYRALRHF---   94
usage_00096.pdb        57  MAPA------TMPAFTSAFQRRAGGVLVASNLQSFLELAYRALRHFA--   97
usage_00153.pdb        56  MAPALQPTQGAMPAFASAFQRRAGGVLVASHLQSFLEVSYRVLRHLAQP  104
usage_00154.pdb        56  MAPALQPTQGAMPAFASAFQRRAGGVLVASHLQSFLEVSYRVLRHLA--  102
usage_00364.pdb        53  M----------MPAFASAFQRRAGGVLVASHLQSFLEVSYRVLRHL---   88
usage_00434.pdb        57  MAPALQPTQGAMPAFASAFQRRAGGVLVASHLQSFLEVSYRVLRHL---  102
usage_01412.pdb        56  MA--------AMPAFASAFQRRAGGVLVASHLQSFLEVSYRVLRHLAQ-   95
usage_01413.pdb        56  MA--------AMPAFASAFQRRAGGVLVASHLQSFLEVSYRVLRHLAQ-   95
                           M          MPAF SAFQRRAGGVLVAS LQSFLE  YR LRH    


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