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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 23:28:16 2021
# Report_file: c_0473_20.html
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#====================================
# Aligned_structures: 6
#   1: usage_00032.pdb
#   2: usage_00133.pdb
#   3: usage_00134.pdb
#   4: usage_00135.pdb
#   5: usage_00136.pdb
#   6: usage_00137.pdb
#
# Length:        143
# Identity:       22/143 ( 15.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/143 ( 67.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/143 ( 30.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  EPYNVKFWGIGNEMYGEWQVGHMTADEYARAAKEYTKWMKVFDP-----TIKAIAVGC-D   54
usage_00133.pdb         1  -----KYWGVGNENWG-CG-GN-RAEYYADLYRQFQTYLR----NYGDNKLHKIACGANT   48
usage_00134.pdb         1  -----KYWGVGNENWG-CG-GN-RAEYYADLYRQFQTYLR----NYGDNKLHKIACGANT   48
usage_00135.pdb         1  -----KYWGVGNENWG-CG-GN-RAEYYADLYRQFQTYLR----NYGDNKLHKIACGANT   48
usage_00136.pdb         1  -----KYWGVGNQNWG-CG-GNMRAEYYADLYRQFQTYLR----NYGDNKLHKIACGANT   49
usage_00137.pdb         1  -----KYWGVGNQNWG-CG-GNMRAEYYADLYRQFQTYLR----NYGDNKLHKIACGANT   49
                                KyWGvGN nwG cg Gn rAeyYAdlyrqfqtylr         klhkIAcGa t

usage_00032.pdb        55  -DPIWNLRVLQEAGDVIDFISYHFYTGSE---------------DYYETVSTVYLLKERL   98
usage_00133.pdb        49  ADYHWTEVLK-QAAP-FHGLSLHYYTVP-GPWEKKGPATGFTTDEWWVTLKKALF-DRLV  104
usage_00134.pdb        49  ADYHWTEVLK-QAAP-FHGLSLHYYTVP-GPWEKKGPATGFTTDEWWVTLKKALF-DRLV  104
usage_00135.pdb        49  ADYHWTEVLK-QAAP-FHGLSLHYYTVP-GPWEKKGPATGFTTDEWWVTLKKALF-DRLV  104
usage_00136.pdb        50  ADYHWTEVLMKQAAPFMHGLSLHYYTVP-GPWEKKGPATGFTTDEWWVTLKKALFMDRLV  108
usage_00137.pdb        50  ADYHWTEVLMKQAAPFMHGLSLHYYTVP-GPWEKKGPATGFTTDEWWVTLKKALFMDRLV  108
                            DyhWtevl  qAap  hglSlHyYTvp                ewwvTlkkalf drlv

usage_00032.pdb        99  IGVKKLIDMVDTARKR-GVKIAL  120
usage_00133.pdb       105  TKHSAI-D--VY-DPDKRIDLIV  123
usage_00134.pdb       105  TKHSAI-D--VY-DPDKRIDLIV  123
usage_00135.pdb       105  TKHSAI-D--VY-DPDKRIDLIV  123
usage_00136.pdb       109  TKHSAIMD--VY-DPDKRIDLIV  128
usage_00137.pdb       109  TKHSAIMD--VY-DPDKRIDLIV  128
                           tkhsai D  vy dpd ridliv


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