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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 23:16:42 2021
# Report_file: c_0757_12.html
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#====================================
# Aligned_structures: 5
#   1: usage_00003.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00067.pdb
#   5: usage_00190.pdb
#
# Length:         93
# Identity:       46/ 93 ( 49.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 93 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 93 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  PIISNASCTTNCLAPFVKVLDQK-FGIIKGTMTTTHSYTGDQRLLDASH-RDLRRARAAA   58
usage_00023.pdb         1  HIISNASCTTNSLAPVMKVLEEA-FGVEKALMTTVHSYTNDQRLLDLPH-KDLRRARAAA   58
usage_00024.pdb         1  HIISNASCTTNSLAPVMKVLEEA-FGVEKALMTTVHSYTNDQRLLDLPH-KDLRRARAAA   58
usage_00067.pdb         1  HVVSNASCTTNCLAPIVHVLVKEGFGVQTGLMTTIHSYTATQKTVDGVSVKDWRGGRAAA   60
usage_00190.pdb         1  HVVSNASCTTNCLAPIVHVLVKEGFGVQTGLMTTIHSYTATQKTVDGVSVKDWRGGRAAA   60
                           h  SNASCTTN LAP   VL    FGv   lMTT HSYT  Q   D    kD R  RAAA

usage_00003.pdb        59  LNIVPTSTGAAKAVALVLPNLKGKLNGIALRVP   91
usage_00023.pdb        59  INIIPTTTGAAKATALVLPSLKGRFDGMALRVP   91
usage_00024.pdb        59  INIIPTTTGAAKATALVLPSLKGRFDGMALRVP   91
usage_00067.pdb        61  VNIIPSTTGAAKAVGMVIPSTQGKLTGMSFRVP   93
usage_00190.pdb        61  VNIIPSTTGAAKAVGMVIPSTQGKLTGMSFRVP   93
                            NIiP tTGAAKA   V Ps  G   Gm  RVP


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