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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 01:16:12 2021
# Report_file: c_1038_22.html
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#====================================
# Aligned_structures: 14
#   1: usage_00064.pdb
#   2: usage_00111.pdb
#   3: usage_00112.pdb
#   4: usage_00113.pdb
#   5: usage_00149.pdb
#   6: usage_00203.pdb
#   7: usage_00204.pdb
#   8: usage_00205.pdb
#   9: usage_00206.pdb
#  10: usage_00209.pdb
#  11: usage_00227.pdb
#  12: usage_00341.pdb
#  13: usage_00342.pdb
#  14: usage_00384.pdb
#
# Length:         44
# Identity:        4/ 44 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 44 ( 15.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 44 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -PAVLIFFPAAFSPV-CTKELCTFRDK-AQLEKANAEVLAIS--   39
usage_00111.pdb         1  -YIVLFFYPMDFTFV-CPTEIIAFSDRYLEFEKLNTQVIAVSC-   41
usage_00112.pdb         1  -YIVLFFYPMDFTFV-CPTEIIAFSDRYLEFEKLNTQVIAVSC-   41
usage_00113.pdb         1  -YIVLFFYPM----V-CPTEIIAFSDRYLEFEKLNTQVIAVSC-   37
usage_00149.pdb         1  ---LLYFYPLDFTFV-CPSEIIALDKALDAFHERNVELLGCSV-   39
usage_00203.pdb         1  -YVVLFFYPADFTFV-PPTEIIAFSDQVEEFNSRNCQVIACSTD   42
usage_00204.pdb         1  KYVVLFFYPADFTFV-PPTEIIAFSDQVEEFNSRNCQVIACST-   42
usage_00205.pdb         1  KYVVLFFYPADFTFV-PPTEIIAFSDQVEEFNSRNCQVIACST-   42
usage_00206.pdb         1  -YVVLFFYPADFTFVP-PTEIIAFSDQVEEFNSRNCQVIACST-   41
usage_00209.pdb         1  -NVLLVFHPLAFTGI-CQGELDQLRDHLPEFENDDSAALAISV-   41
usage_00227.pdb         1  -YVVLFFYPADFTFV-CPTEIIAFSDQVEEFNSRNCQVIACST-   41
usage_00341.pdb         1  KYLVFFFYPLDFTFV-SPTEIIAFGDRLEEFRSINTEVVACSV-   42
usage_00342.pdb         1  -YLVFFFYPLDFTFV-SPTEIIAFGDRLEEFRSINTEVVACSV-   41
usage_00384.pdb         1  ---LLYFYPLDFTFV-CPSEIIALDKALDAFHERNVELLGCSV-   39
                                 F P     v    E          f   n      S  


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