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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 22:59:16 2021
# Report_file: c_1377_92.html
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#====================================
# Aligned_structures: 3
#   1: usage_00172.pdb
#   2: usage_00866.pdb
#   3: usage_01446.pdb
#
# Length:         81
# Identity:       35/ 81 ( 43.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 81 ( 65.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 81 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  DLEDKTENDKIRQESMPFAVVGSDKEYRVLGRKTPWGIIEVENLNHCEFALLRDFVIRTH   60
usage_00866.pdb         1  DSEDRLVNEKFR-EMIPFAVVGS-DHE-ILGRK----TIEVENTTHCEFAYLRDLLIRTH   53
usage_01446.pdb         1  DSEDRLVNEKFR-EMIPFAVVGSDHEY-ILGRKTKWGTIEVENTTHCEFAYLRDLLIRTH   58
                           DsEDrlvNeKfR EmiPFAVVGS  ey iLGRK    tIEVENttHCEFAyLRDllIRTH

usage_00172.pdb        61  LQDLKEVTHNIHYETYRAKRL   81
usage_00866.pdb        54  M--------------------   54
usage_01446.pdb        59  M--------------------   59
                           m                    


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