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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 23:03:30 2021
# Report_file: c_0398_74.html
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#====================================
# Aligned_structures: 7
#   1: usage_00206.pdb
#   2: usage_00208.pdb
#   3: usage_00309.pdb
#   4: usage_00562.pdb
#   5: usage_00564.pdb
#   6: usage_00866.pdb
#   7: usage_00868.pdb
#
# Length:         73
# Identity:        8/ 73 ( 11.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 73 ( 68.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 73 ( 31.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00206.pdb         1  -D---------VKHTMPDQRVIYYYAEAQTTHITYPDGMEVLQFPNNQTEKHFPD-G-RK   48
usage_00208.pdb         1  -----------RLVVFPNGTRKELSADGQTVKVMFFNGDVKHTMPDQRVIYYYA-EAQTT   48
usage_00309.pdb         1  -----------RLVVFPNGTRKELSADGQTVKVMFFNGDVKHTMPDQRVIYYYA-EAQTT   48
usage_00562.pdb         1  -----------RLVVFPNGTRKELSADGQTVKVMFFNGDVKHTMPDQRVIYYYA-EAQTT   48
usage_00564.pdb         1  -G---------RLVVFPNGTRKELSADGQTVKVMFFNGDVKHTMPDQRVIYYYA-EAQTT   49
usage_00866.pdb         1  -KIEKMLPDGGRLVVFPNGTRKELSADGQTVKVMFFNGDVKHTMPDQRVIYYYA-EAQTT   58
usage_00868.pdb         1  SKIEKMLPDGGRLVVFPNGTRKELSADGQTVKVMFFNGDVKHTMPDQRVIYYYA-EAQTT   59
                                      rlvvfPngtrkelsAdgQTvkvmffnGdvkhtmPdqrviyyya  a tt

usage_00206.pdb        49  EITFPDQTVKTLH   61
usage_00208.pdb        49  HITYPDGMEVLQF   61
usage_00309.pdb        49  HITYPDGMEVLQF   61
usage_00562.pdb        49  HITYPDGMEVLQF   61
usage_00564.pdb        50  HITYPDGMEVLQF   62
usage_00866.pdb        59  HITYP--------   63
usage_00868.pdb        60  HITY---------   63
                           hITy         


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