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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 00:51:54 2021
# Report_file: c_0885_13.html
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#====================================
# Aligned_structures: 12
#   1: usage_00009.pdb
#   2: usage_00018.pdb
#   3: usage_00032.pdb
#   4: usage_00033.pdb
#   5: usage_00135.pdb
#   6: usage_00136.pdb
#   7: usage_00137.pdb
#   8: usage_00138.pdb
#   9: usage_00139.pdb
#  10: usage_00140.pdb
#  11: usage_00195.pdb
#  12: usage_00196.pdb
#
# Length:        104
# Identity:       78/104 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/104 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/104 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  AGAPSLMADAITPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKEVDAAYAWSEENPPLQ   60
usage_00018.pdb         1  -GAPSLMADAITPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKEVDAAYAWSEENPPLQ   59
usage_00032.pdb         1  -GAPSLMADAITPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKEVDAAYAWSEENPPLQ   59
usage_00033.pdb         1  -GAPSLMADAITPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKEVDAAYAWSEENPPLQ   59
usage_00135.pdb         1  IGAPSLMPDALTPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKDVDAAYAWSEENAPLQ   60
usage_00136.pdb         1  -GAPSLMPDALTPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKDVDAAYAWSEENAPLQ   59
usage_00137.pdb         1  IGAPSLMPDALTPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKDVDAAYAWSEENAPLQ   60
usage_00138.pdb         1  IGAPSLMPDALTPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKDVDAAYAWSEENAPLQ   60
usage_00139.pdb         1  IGAPSLMPDALTPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKDVDAAYAWSEENAPLQ   60
usage_00140.pdb         1  IGAPSLMPDALTPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKDVDAAYAWSEENAPLQ   60
usage_00195.pdb         1  -GAPSLMPDALTPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKDVDAAYAWSEENAPLQ   59
usage_00196.pdb         1  IGAPSLMPDALTPHEEAVLSNISFMEAVHARSYSSIFSTLCQTKDVDAAYAWSEENAPLQ   60
                            GAPSLM DA TPHEEAVLSNISFMEAVHARSYSSIFSTLCQTK VDAAYAWSEEN PLQ

usage_00009.pdb        61  RKAQIILAHYVSDEPLKKKIASVFLESFLFYSGFWLPMYFSSRG  104
usage_00018.pdb        60  RKAQIILAHYVSDEPLKKKIASVFLESFLFYSGFWLPMYFSSRG  103
usage_00032.pdb        60  RKAQIILAHYVSDEPLKKKIASVFLESFLF--------------   89
usage_00033.pdb        60  RKAQIILAHYVSDEPLKKKIASVFLESFLFYSGFWLPMYFSSRG  103
usage_00135.pdb        61  RKAQIIQQHYRGDDPLKKKIASVFLESFLF--------------   90
usage_00136.pdb        60  RKAQIIQQHYRGDDPLKKKIASVFLESF----------------   87
usage_00137.pdb        61  RKAQIIQQHYRGDDPLKKKIASVFLESFLFYSGFWLPMYFSSRG  104
usage_00138.pdb        61  RKAQIIQQHYRGDDPLKKKIASVFLESFLFYSGFWLPMYFSSRG  104
usage_00139.pdb        61  RKAQIIQQHYRGDDPLKKKIASVFLESFLFYSGFWLPMYFSSRG  104
usage_00140.pdb        61  RKAQIIQQHYRGDDPLKKKIASVFLESFLFYSGFWLPMYFSSRG  104
usage_00195.pdb        60  RKAQIIQQHYRGDDPLKKKIASVFLESFLFYSGFWLPMYFSSRG  103
usage_00196.pdb        61  RKAQIIQQHYRGDDPLKKKIASVFLESFLF--------------   90
                           RKAQII  HY  D PLKKKIASVFLESF                


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