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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 00:18:00 2021
# Report_file: c_0883_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00073.pdb
#   4: usage_00074.pdb
#   5: usage_00075.pdb
#   6: usage_00076.pdb
#   7: usage_00156.pdb
#   8: usage_00200.pdb
#   9: usage_00201.pdb
#  10: usage_00202.pdb
#
# Length:         84
# Identity:       30/ 84 ( 35.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 84 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 84 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  --KADIWSFGITAIELATGAAPYHKYPPMKVLMLTLQNDPPSLET--------KKYGKSF   50
usage_00068.pdb         1  --KADIWSFGITAIELATGAAPYHKYPPMKVLMLTLQNDPPSLETGVQDKEMLKKYGKSF   58
usage_00073.pdb         1  ----DIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF   49
usage_00074.pdb         1  --VADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF   51
usage_00075.pdb         1  --VADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF   51
usage_00076.pdb         1  ----DIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF   49
usage_00156.pdb         1  -CVADIWSLGITAIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDNF   52
usage_00200.pdb         1  -CVADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF   52
usage_00201.pdb         1  NCVADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF   53
usage_00202.pdb         1  NCVADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF   53
                               DIWS GIT IE A G  PY    PM        N PP                  F

usage_00067.pdb        51  RKMISLCLQKDPEKRPTAAELLRH   74
usage_00068.pdb        59  RKMISLCLQKDPEKRPTAAELLRH   82
usage_00073.pdb        50  TDFVKKCLVKNPEQRATATQLLQH   73
usage_00074.pdb        52  TDFVKKCLVKNPEQRATATQLLQH   75
usage_00075.pdb        52  TDFVKKCLVKNPEQRATATQLLQH   75
usage_00076.pdb        50  TDFVKKCLVKNPEQRATATQLLQH   73
usage_00156.pdb        53  TDFVKQCLVKSPEQRATATQLLQH   76
usage_00200.pdb        53  TDFVKKCLVKNPEQRATATQLLQH   76
usage_00201.pdb        54  TDFVKKCLVKNPEQRATATQLLQH   77
usage_00202.pdb        54  TDFVKKCLVKNPEQRATATQLLQH   77
                                 CL K PE R TA  LL H


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