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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 02:17:35 2021
# Report_file: c_1189_15.html
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#====================================
# Aligned_structures: 19
#   1: usage_00132.pdb
#   2: usage_00133.pdb
#   3: usage_00548.pdb
#   4: usage_00549.pdb
#   5: usage_00716.pdb
#   6: usage_00717.pdb
#   7: usage_00718.pdb
#   8: usage_00719.pdb
#   9: usage_00720.pdb
#  10: usage_00755.pdb
#  11: usage_00756.pdb
#  12: usage_00757.pdb
#  13: usage_00807.pdb
#  14: usage_01157.pdb
#  15: usage_01158.pdb
#  16: usage_01159.pdb
#  17: usage_01160.pdb
#  18: usage_01161.pdb
#  19: usage_01162.pdb
#
# Length:         37
# Identity:        2/ 37 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 37 ( 67.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 37 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_00133.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_00548.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_00549.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_00716.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_00717.pdb         1  -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL   29
usage_00718.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_00719.pdb         1  -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL   29
usage_00720.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_00755.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_00756.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_00757.pdb         1  -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL   29
usage_00807.pdb         1  DKVVDTFISYNRH-N--DTIEIRGVL-PEETNIGCAV   33
usage_01157.pdb         1  -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL   29
usage_01158.pdb         1  -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL   29
usage_01159.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_01160.pdb         1  -DTLSGTCLLIANKRQSYDISIVAQVDQT-GSKSSNL   35
usage_01161.pdb         1  -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL   29
usage_01162.pdb         1  -------CLLIANKRQSYDISIVAQVDQT-GSKSSNL   29
                                  cllian r  ydIsIvaqv qt gskssnl


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