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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 23:22:03 2021
# Report_file: c_0288_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00016.pdb
#   2: usage_00031.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00190.pdb
#
# Length:        125
# Identity:       32/125 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/125 ( 72.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/125 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -VPFEFPPEAQS-----KDFLIPIGKAKIERQGTHITVVSHSRPVGHCLEAAAVLSKEGV   54
usage_00031.pdb         1  GVPFEFPPEAQS-----KDFLIPIGKAKIERQGTHITVVSHSRPVGHCLEAAAVLSKEGV   55
usage_00035.pdb         1  GVPFEFPPEAQS-----KDFLIPIGKAKIERQGTHITVVSHSRPVGHCLEAAAVLSKEGV   55
usage_00036.pdb         1  GVPFEFPPEAQS-----KDFLIPIGKAKIERQGTHITVVSHSRPVGHCLEAAAVLSKEGV   55
usage_00037.pdb         1  -VPFEFPPEAQS-----KDFLIPIGKAKIERQGTHITVVSHSRPVGHCLEAAAVLSKEGV   54
usage_00190.pdb         1  ------------EEVPEGDYVVEIGKARVAREGDDVTLVTYGAVVHKALEAAERV--K-A   45
                                            kDflipIGKAkieRqGthiTvVshsrpVghcLEAAavl  e v

usage_00016.pdb        55  ECEVINR-TIRP--DETIEASV-KTNHLVTVEGGWPQFGVGAEICARIEGPAFNFLD-AP  109
usage_00031.pdb        56  ECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGWPQFGVGAEICARIMEGPAFNFLDAP  115
usage_00035.pdb        56  ECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGWPQFGVGAEICARIMEGPAFNFLDAP  115
usage_00036.pdb        56  ECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGWPQFGVGAEICARIMEGPAFNFLDAP  115
usage_00037.pdb        55  ECEVINMRTIRPMDMETIEASVMKTNHLVTVEGGWPQFGVGAEICARIMEGPAFNFLDAP  114
usage_00190.pdb        46  SVEVVDLQTLNPLDFDTVLKSVSKTGRLIIAHDSPKTGGLGAEVRALVAEKALDRLT-AP  104
                           ecEVin  TirP   eTieaSV KTnhLvtveggwpqfGvGAEicAri e        AP

usage_00016.pdb       110  AVRVT  114
usage_00031.pdb       116  AVRVT  120
usage_00035.pdb       116  AVRVT  120
usage_00036.pdb       116  AVRVT  120
usage_00037.pdb       115  AVRVT  119
usage_00190.pdb       105  VIRLA  109
                           avRvt


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