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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 23:22:49 2021
# Report_file: c_1172_159.html
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#====================================
# Aligned_structures: 24
#   1: usage_02101.pdb
#   2: usage_03680.pdb
#   3: usage_03681.pdb
#   4: usage_03858.pdb
#   5: usage_03859.pdb
#   6: usage_03860.pdb
#   7: usage_03865.pdb
#   8: usage_03866.pdb
#   9: usage_04013.pdb
#  10: usage_04014.pdb
#  11: usage_04015.pdb
#  12: usage_04016.pdb
#  13: usage_04482.pdb
#  14: usage_04483.pdb
#  15: usage_04484.pdb
#  16: usage_04485.pdb
#  17: usage_04486.pdb
#  18: usage_04487.pdb
#  19: usage_04488.pdb
#  20: usage_04489.pdb
#  21: usage_04490.pdb
#  22: usage_04491.pdb
#  23: usage_05168.pdb
#  24: usage_05169.pdb
#
# Length:         28
# Identity:        7/ 28 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 28 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 28 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02101.pdb         1  KTHLYTLILNPDNSFEILVDQSIVNSGN   28
usage_03680.pdb         1  --HLYTLIVRPDNTYEVKIDNSQVESGS   26
usage_03681.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_03858.pdb         1  ISHLYTLIIRPNNTYVVKIDGVEKQEG-   27
usage_03859.pdb         1  ISHLYTLIIRPNNTYVVKIDGVEKQEG-   27
usage_03860.pdb         1  ISHLYTLIIRPNNTYVVKIDGVEKQEG-   27
usage_03865.pdb         1  LTHVYTLHIAADNSYEFFLDGESKAKG-   27
usage_03866.pdb         1  LTHVYTLHIAADNSYEFFLDGESKAKG-   27
usage_04013.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04014.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04015.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04016.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04482.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04483.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04484.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04485.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04486.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04487.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04488.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04489.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04490.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_04491.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_05168.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
usage_05169.pdb         1  FTHLYTLIVRPDNTYEVKIDNSQVESGS   28
                             H YTL     N y    D      G 


#=========================================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.
#
################################################EOF#################################################