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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 23:22:48 2021
# Report_file: c_0473_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00123.pdb
#   2: usage_00154.pdb
#   3: usage_00155.pdb
#   4: usage_00175.pdb
#   5: usage_00423.pdb
#   6: usage_00424.pdb
#
# Length:        128
# Identity:       24/128 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/128 ( 69.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/128 ( 30.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  RDLRLSVTDRCNFRCDYC-------MPKEVFGDDFVFLPKNELLTFDEMARIAKVYAELG   53
usage_00154.pdb         1  RDLRLSVTDRCNFRCDYC-------MPKEVFGDDFVFLPKNELLTFDEMARIAKVYAELG   53
usage_00155.pdb         1  RDLRLSVTDRCNFRCDYC-------MPKEVFGDDFVFLPKNELLTFDEMARIAKVYAELG   53
usage_00175.pdb         1  -SIEVEVNSQCNRTCWYCPNSVTGE-------------------DPALYKTL-EQLSSLD   39
usage_00423.pdb         1  RDLRLSVTDRCNFRCDYC-------MPKEVFGDDFVFLPKNELLTFDEMARIAKVYAELG   53
usage_00424.pdb         1  RDLRLSVTDRCNFRCDYC-------MPKEVFGDDFVFLPKNELLTFDEMARIAKVYAELG   53
                            dlrlsVtdrCNfrCdYC                          tfdemari kvyaeLg

usage_00123.pdb        54  -VKKIRITG-GEPLMRRDLDVLIAK--LNQIDGIEDIGLTTNGLLLK-KHGQKLYDAGLR  108
usage_00154.pdb        54  -VKKIRITG-GEPLMRRDLDVLIAK--LNQIDGIEDIGLTTNGLLLK-KHGQKLYDAGLR  108
usage_00155.pdb        54  -VKKIRITG-GEPLMRRDLDVLIAK--LNQIDGIEDIGLTTNGLLLK-KHGQKLYDAGLR  108
usage_00175.pdb        40  FAGRISFHFYGEPLLCKNLDLFVGTTE--YIPR-ARPIIYTNGDFLTEKRLQTLTELGIQ   96
usage_00423.pdb        54  -VKKIRITG-GEPLMRRDLDVLIAK--LNQIDGIEDIGLTTNGLLLK-KHGQKLYDAGLR  108
usage_00424.pdb        54  -VKKIRITG-GEPLMRRDLDVLIAK--LNQIDGIEDIGLTTNGLLLK-KHGQKLYDAGLR  108
                            vkkIritg GEPLmrrdLDvliak    qIdg edigltTNGllLk KhgQkLydaGlr

usage_00123.pdb       109  RINVSLDA  116
usage_00154.pdb       109  RINVSLDA  116
usage_00155.pdb       109  RINVS---  113
usage_00175.pdb        97  KFIVT---  101
usage_00423.pdb       109  RINVSLDA  116
usage_00424.pdb       109  RINVS---  113
                           rinVs   


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