################################################################################################
# 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 23:29:58 2021
# Report_file: c_0875_91.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00196.pdb
#   2: usage_00198.pdb
#   3: usage_00200.pdb
#   4: usage_00202.pdb
#   5: usage_00777.pdb
#   6: usage_00871.pdb
#
# Length:        170
# Identity:       18/170 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/170 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           80/170 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00196.pdb         1  TPTVIAVHYLDQTEQWEKFGLEKRQEALELIKKGYTQQLAFKQPISAYAAFNNRPPSTWL   60
usage_00198.pdb         1  -------------------GLEKRQEALELIKKGYTQQLAFKQPISAYAAFNNRPPSTWL   41
usage_00200.pdb         1  -------------------GLEKRQEALELIKKGYTQQLAFKQPISAYAAFNNRPPSTWL   41
usage_00202.pdb         1  -------------------GLEKRQEALELIKKGYTQQLAFKQPISAYAAFNNRPPSTWL   41
usage_00777.pdb         1  -------------------PLIEKQKLKKKLKEGMLSIMSYRNADYSYSVWKGGSASTWL   41
usage_00871.pdb         1  TPTVIAVHYLDSTDQWEKFGLEKRQESLELIRKGYTQQLAFRQKSSAYAAFQYRPPSTWL   60
                                              gLekrQe lelikkGytqqlaf q  saYaaf  rppSTWL

usage_00196.pdb        61  TAYVSRVFSLAANLIAIDSQVLCGAVKWLILEKQKPDGVFQEDGPV-IHQEMIG------  113
usage_00198.pdb        42  TAYVSRVFSLAANLIAIDSQVLCGAVKWLILEKQKPDGVFQEDGPV-IHQEMIGGF-RNT   99
usage_00200.pdb        42  TAYVSRVFSLAANLIAIDSQVLCGAVKWLILEKQKPDGVFQEDGPV-IHQEMIGGF-RNT   99
usage_00202.pdb        42  TAYVSRVFSLAANLIAIDSQVLCGAVKWLILEKQKPDGVFQEDGPV-IHQEMIGGF-RNT   99
usage_00777.pdb        42  TAFALRVLGQVNKYVEQNQNSICNSLLWLVENYQLDNGSFKENSQYQPIKLQGTLPVEAR  101
usage_00871.pdb        61  TAYVVKVFALAANLIAIDSKDLCETVKWLILEKQKPDGIFQEDGPV-----IHQEM-IG-  113
                           TAyv rVf laanliaids  lC  vkWLilekQkpdG FqEdgpv              

usage_00196.pdb            --------------------------------------------------     
usage_00198.pdb       100  K-----E-ADVSLTAFVLIALQEARDICEGQVN-SLPGSINKAGEYLEAS  142
usage_00200.pdb       100  K-----E-ADVSLTAFVLIALQEARDICEGQVN-SLPGSINKAGEYLEAS  142
usage_00202.pdb       100  K-----E-ADVSLTAFVLIALQEARDICEGQVN-SLPGSINKAGEYLEAS  142
usage_00777.pdb       102  ------E-NSLYLTAFTVIGIRKAFDICP---LVKIDTALIKADNFLLEN  141
usage_00871.pdb       114  -GFRDTREKDVSLTAFVLIALHEAK-------------------------  137
                                                                             


#=========================================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.
#
################################################EOF#################################################