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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 00:17:41 2021
# Report_file: c_0749_5.html
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#====================================
# Aligned_structures: 10
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00042.pdb
#   7: usage_00043.pdb
#   8: usage_00054.pdb
#   9: usage_00103.pdb
#  10: usage_00105.pdb
#
# Length:         74
# Identity:       12/ 74 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 74 ( 23.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 74 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  DWSVYEGYCYKVFKERMNWADAEKFCTKQHKDGHLVSFRNSKEVDFVISLAFP-----ML   55
usage_00008.pdb         1  GWSSTKSYCYRPFKEKKTWEEAERFCTEQEKEAHLVSMENRLEAVFVDMVMEN-----NF   55
usage_00009.pdb         1  TWSASKLYCYKPFKEKKTWIEAERFCAKQAENGHLVSIGSAAEADFLDLVIVV-----NF   55
usage_00039.pdb         1  DWSSYKGHCYKVFKKVGTWEDAEKFCVENS--GHLASIDSKEEADFVTKLASQ-----TL   53
usage_00040.pdb         1  DWSSYKGHCYKVFKVEKTWADAEKFCKELVNGGHLMSVNSREEGEFISKLALE-----KM   55
usage_00042.pdb         1  GWSSYEGHCYKAFEKYKTWEDAERVCTEQAKGAHLVSIESSGEADFVAQLVTQ-----NM   55
usage_00043.pdb         1  GWSSYEGHCYKAFEKYKTWEDAERVCTEQAKGAHLVSIESSGEADFVAQLVTQ-----NM   55
usage_00054.pdb         1  GWSSYEGHCYKVFKQSKTWTDAESFCTKQVNGGHLVSIESSGEADFVGQLIAQ-----KI   55
usage_00103.pdb         1  GWVPTPGGCLGFFSRELSWSRAESFCRRWGPGSHLAAVRSAAELRLLAELLNARGGDGSG   60
usage_00105.pdb         1  SWSSYEGHCYKAFKQSKTWADAESFCTKQVNGGHLVSIESSGEADFVAHLIAQ-----KI   55
                            Ws     Cy  F     W  AE  C       HL s     E  f              

usage_00007.pdb        56  KND--LVWIG----   63
usage_00008.pdb        56  ENKIYRSWIGLKIE   69
usage_00009.pdb        56  DKQRYRAWTG----   65
usage_00039.pdb        54  TKFVYDAWIG----   63
usage_00040.pdb        56  RIV--LVWIG----   63
usage_00042.pdb        56  KRLDFYIWIG----   65
usage_00043.pdb        56  KRLDFYIWIG----   65
usage_00054.pdb        56  KSAKIHVWIG----   65
usage_00103.pdb        61  EGADGRVWIG----   70
usage_00105.pdb        56  KSAKIHVWIG----   65
                                  WiG    


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