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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 00:04:32 2021
# Report_file: c_0778_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00615.pdb
#   2: usage_00641.pdb
#   3: usage_00642.pdb
#   4: usage_00643.pdb
#   5: usage_00645.pdb
#   6: usage_00646.pdb
#   7: usage_00805.pdb
#   8: usage_00820.pdb
#   9: usage_00821.pdb
#
# Length:         79
# Identity:       15/ 79 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 79 ( 67.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 79 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00615.pdb         1  LWYGGDYNPDQW-PEEVWDDDIRLMKKAGVNLVSVGIFSWAKIEPEEGKYDF----DWLD   55
usage_00641.pdb         1  IWFGADYNPDQW-PEDVQDEDIRLMKQAGVNIVSLAIFSWANIETSDGNFEF----DWLD   55
usage_00642.pdb         1  IWFGADYNPDQW-PEDVQDEDIRLMKQAGVNIVSLAIFSWANIETSDGNFEF----DWLD   55
usage_00643.pdb         1  IWFGADYNPDQW-PEDVQDEDIRLMKQAGVNIVSLAIFSWANIETSDGNFEF----DWLD   55
usage_00645.pdb         1  IWFGADYNPDQW-PEDVQDEDIRLMKQAGVNIVSLAIFSWANIETSDGNFEF----DWLD   55
usage_00646.pdb         1  IWFGADYNPDQW-PEDVQDEDIRLMKQAGVNIVSLAIFSWANIETSDGNFEF----DWLD   55
usage_00805.pdb         1  VIFSGEVHPFRLPVPSLYLDVFHKIKALGFNTVSFY-VDWALLEGKPGRFRADGIFS-LE   58
usage_00820.pdb         1  IWFGADYNPDQW-PEDVQDEDIRLMKQAGVNIVSLAIFSWANIETSDGNFEF----DWLD   55
usage_00821.pdb         1  IWFGADYNPDQW-PEDVQDEDIRLMKQAGVNIVSLAIFSWANIETSDGNFEF----DWLD   55
                            wfg dynPdqw pe v d dirlmK aGvN VS   fsWA iE   G f f    d Ld

usage_00615.pdb        56  RAIDKLGKAGIAVDLAS--   72
usage_00641.pdb        56  RVIDKLYKAGIAVDLAS--   72
usage_00642.pdb        56  RVIDKLYKAGIAVDLASAT   74
usage_00643.pdb        56  RVIDKLYKAGIAVDLAS--   72
usage_00645.pdb        56  RVIDKLYKAGIAVDLAS--   72
usage_00646.pdb        56  RVIDKLYKAGIAVDLAS--   72
usage_00805.pdb        59  PFFEAATKAGIYLLARPGP   77
usage_00820.pdb        56  RVIDKLYKAGIAVDLAS--   72
usage_00821.pdb        56  RVIDKLYKAGIAVDLASAT   74
                           r idkl KAGIavdlas  


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