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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: Wed Jan 20 23:42:33 2021
# Report_file: c_0877_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00030.pdb
#   5: usage_00044.pdb
#   6: usage_00161.pdb
#   7: usage_00294.pdb
#
# Length:        101
# Identity:       46/101 ( 45.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/101 ( 72.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/101 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  SINTHLGIEQSRRDDLESLGYVLMYFNLGSLPWQGLKAATKRQKYERISEKKMSTPIEVL   60
usage_00020.pdb         1  SINTHLGIEQSRRDDLESLGYVLMYFNLGSLPWQGLKAATKRQKYERISEKKMSTPIEVL   60
usage_00021.pdb         1  SINTHLGIEQSRRDDLESLGYVLMYFNLGSLPWQGLKAATKRQKYERISEKKMSTPIEVL   60
usage_00030.pdb         1  SINTHLGKEQSRRDDLEALGHMFMYFLRGSLPWQGLKADTLKERYQKIGDTKRATPIEVL   60
usage_00044.pdb         1  SINTHLGIEQSRRDDLESLGYVLMYFNLGSLPWQGLK------KYERISEKKMSTPIEVL   54
usage_00161.pdb         1  SVNTHLGIEQSRRDDLESLGYVLIYFCKGSLPWQGLKATTKKQKYDRIME-KLNVSVETL   59
usage_00294.pdb         1  SINTHLGIEQSRRDDLESLGYVLMYFNLGSLPWQGLKAATKRQKYERISEKKMSTPIEVL   60
                           SiNTHLGiEQSRRDDLEsLGyvlmYF  GSLPWQGLK      kY rI e K  tpiEvL

usage_00015.pdb        61  CKGYPSEFSTYLNFCRSLRFDDKPDYSYLRQLFRNLFHRQG  101
usage_00020.pdb        61  CKGYPSEFSTYLNFCRSLRFDDKPDYSYLRQLFRNLFHRQG  101
usage_00021.pdb        61  CKGYPSEFSTYLNFCRSLRFDDKPDYSYLRQLFRNLFHRQG  101
usage_00030.pdb        61  CENFPEEMATYLRYVRRLDFFEKPDYDYLRKLFTDLFDRSG  101
usage_00044.pdb        55  CKGYPSEFATYLNFCRSLRFDDKPDYSYLRQLFRNLFHRQG   95
usage_00161.pdb        60  CSGLPLEFQEYMAYCN-LKFD-EPDYLFLARLFKDLSIKLE   98
usage_00294.pdb        61  CKGYPSEFATYLNFCRSLRFDDKPDYSYLRQLFRNLFHRQG  101
                           C g P Ef tYl  cr L Fd kPDY yLr LF  Lf r g


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