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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: Sun Jan 24 08:57:11 2021
# Report_file: c_0669_106.html
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#====================================
# Aligned_structures: 11
#   1: usage_00130.pdb
#   2: usage_00139.pdb
#   3: usage_00140.pdb
#   4: usage_00512.pdb
#   5: usage_00966.pdb
#   6: usage_00967.pdb
#   7: usage_01312.pdb
#   8: usage_01418.pdb
#   9: usage_01590.pdb
#  10: usage_01596.pdb
#  11: usage_01597.pdb
#
# Length:         58
# Identity:       46/ 58 ( 79.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 58 ( 84.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 58 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00130.pdb         1  PCKSLVKWESENKMVCEQKLL-KGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVR   57
usage_00139.pdb         1  --KSLVKWESENKMVCEQKLLKGEG-PKTSWTLELTNDGELIDTMTADDVVCTKVFV-   54
usage_00140.pdb         1  --KSLVKWESENKMVCEQKLLKGEG-PKTSWTLELTNDGELIDTMTADDVVCTKVFVR   55
usage_00512.pdb         1  --KSLVKWESENKMVCEQKLLKGEG-PKTSWTRELTNDGELILTMTADDVVCTKVFV-   54
usage_00966.pdb         1  --KSLVKWESENKMVCEQKLLKGEG-PKTSWTMELTNDGELILTMTADDVVCTRVYVR   55
usage_00967.pdb         1  --KSLVKWESENKMVCEQKLLKGEG-PKTSWTMELTNDGELILTMTADDVVCTRVYV-   54
usage_01312.pdb         1  --KSLVKWESENKMVCEQKLLKGEG-PKTSWTLELTNDGELIETMTADDVVCTKVFV-   54
usage_01418.pdb         1  --KSLVKWESENKMVCEQKLLKGEG-PKTSWTRELTNDGELILTMTADDVVCTRVYVR   55
usage_01590.pdb         1  --KSLVKWESENKMVCEQKLLKGEG-PKTSWTLELTNDGELILTMTADDVVCTKVYVR   55
usage_01596.pdb         1  --KSLVKWESENKMVCEQKLLKGEG-PKTSWTLELTNDGELILTMTADDVVCTKVYV-   54
usage_01597.pdb         1  --KSLVKWESENKMVCEQKLLKGEG-PKTSWTLELTNDGELILTMTADDVVCTKVYVR   55
                             KSLVKWESENKMVCEQKLL geg PKTSWT ELTNDGELI TMTADDVVCT V V 


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