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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 23:37:00 2021
# Report_file: c_0633_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00147.pdb
#   2: usage_00148.pdb
#   3: usage_00149.pdb
#   4: usage_00150.pdb
#   5: usage_00151.pdb
#   6: usage_00152.pdb
#   7: usage_00242.pdb
#
# Length:        124
# Identity:       17/124 ( 13.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/124 ( 79.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/124 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  -LKARAEINRWIAFSNSDVHPMYWALFGGTAYLQD-PQ-MIARSQDNARQKLRVLYQRAD   57
usage_00148.pdb         1  SLKARAEINRWIAFSNSDVHPMYWALFGGTAYLQD-PQ-MIARSQDNARQKLRVLYQRAD   58
usage_00149.pdb         1  SLKARAEINRWIAFSNSDVHPMYWALFGGTAYLQD-PQ-MIARSQDNARQKLRVLYQRAD   58
usage_00150.pdb         1  -LKARAEINRWIAFSNSDVHPMYWALFGGTAYLQD-PQ-MIARSQDNARQKLRVLYQRAD   57
usage_00151.pdb         1  SLKARAEINRWIAFSNSDVHPMYWALFGGTAYLQD-PQ-MIARSQDNARQKLRVLYQRAD   58
usage_00152.pdb         1  SLKARAEINRWIAFSNSDVHPMYWALFGGTAYLQD-PQ-MIARSQDNARQKLRVLYQRAD   58
usage_00242.pdb         1  -----------------TMHVAHAHKMR-GSRWA-KQQSSFEDMTAQVPETMAACADFVE   41
                                            dvHpmywalfg taylq  pQ miarsqdnarqklrvlyqrad

usage_00147.pdb        58  AHLKH--HNWLANGQRSGADAYLYVTLRWAKKVGVDLSSLDALSAFFERMEADPGVQAAL  115
usage_00148.pdb        59  AHLKH--HNWLANGQRSGADAYLYVTLRWAKKVGVDLSSLDALSAFFERMEADPGVQAAL  116
usage_00149.pdb        59  AHLKH--HNWLANGQRSGADAYLYVTLRWAKKVGVDLSSLDALSAFFERMEADPGVQAAL  116
usage_00150.pdb        58  AHLKH--HNWLANGQRSGADAYLYVTLRWAKKVGVDLSSLDALSAFFERMEADPGVQAAL  115
usage_00151.pdb        59  AHLKH--HNWLANGQRSGADAYLYVTLRWAKKVGVDLSSLDALSAFFERMEADPGVQAAL  116
usage_00152.pdb        59  AHLKH--HNWLANGQRSGADAYLYVTLRWAKKVGVDLSSLDALSAFFERMEADPGVQAAL  116
usage_00242.pdb        42  SD-I-LRGPYVLGEDFSLADPYLFVVCNWLDGDGVDTAAYPKITTFMQQMTARASVAAVK   99
                           ah k   hnwlangqrSgADaYLyVtlrWakkvGVDlssldalsaFferMeAdpgVqAal

usage_00147.pdb       116  QAEG  119
usage_00148.pdb       117  QAEG  120
usage_00149.pdb       117  QAEG  120
usage_00150.pdb       116  QAEG  119
usage_00151.pdb       117  QAEG  120
usage_00152.pdb       117  QAEG  120
usage_00242.pdb       100  DKG-  102
                           qae 


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