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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 01:25:58 2021
# Report_file: c_0770_16.html
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#====================================
# Aligned_structures: 15
#   1: usage_00288.pdb
#   2: usage_00542.pdb
#   3: usage_00543.pdb
#   4: usage_00544.pdb
#   5: usage_00545.pdb
#   6: usage_00546.pdb
#   7: usage_00547.pdb
#   8: usage_00548.pdb
#   9: usage_00991.pdb
#  10: usage_00992.pdb
#  11: usage_00993.pdb
#  12: usage_00994.pdb
#  13: usage_00995.pdb
#  14: usage_00996.pdb
#  15: usage_00997.pdb
#
# Length:         72
# Identity:       17/ 72 ( 23.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 72 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 72 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  -YVIVSNSYSGEFNQT-SGLSSLITTYLNL-DYVPSLRVDNTSGSGGSAILVAKSLLESK   57
usage_00542.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00543.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00544.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00545.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00546.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00547.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00548.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00991.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00992.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00993.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00994.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00995.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00996.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
usage_00997.pdb         1  EDVILGHCYPNS---EAPAIGRVVALDAGLPITVPGMQVDRRCGSGLQAVIQACLQVRSG   57
                            dVIlghcYpns   e paigrvvaldagL itVPgmqVDrrcGSGlqAviqAclqvrSg

usage_00288.pdb        58  EANTVLVVGVEK   69
usage_00542.pdb        58  DHDLVVAGGAES   69
usage_00543.pdb        58  DHDLVVAGGAES   69
usage_00544.pdb        58  DHDLVVAGGAES   69
usage_00545.pdb        58  DHDLVVAGGAES   69
usage_00546.pdb        58  DHDLVVAGGAES   69
usage_00547.pdb        58  DHDLVVAGGAES   69
usage_00548.pdb        58  DHDLVVAGGAES   69
usage_00991.pdb        58  DHDLVVAGGAES   69
usage_00992.pdb        58  DHDLVVAGGAES   69
usage_00993.pdb        58  DHDLVVAGGAES   69
usage_00994.pdb        58  DHDLVVAGGAES   69
usage_00995.pdb        58  DHDLVVAGGAES   69
usage_00996.pdb        58  DHDLVVAGGAES   69
usage_00997.pdb        58  DHDLVVAGGAES   69
                           dhdlVvagGaEs


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