################################################################################################
# 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 02:39:05 2021
# Report_file: c_0863_97.html
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#====================================
# Aligned_structures: 21
#   1: usage_00189.pdb
#   2: usage_00190.pdb
#   3: usage_00301.pdb
#   4: usage_00330.pdb
#   5: usage_00362.pdb
#   6: usage_00363.pdb
#   7: usage_00530.pdb
#   8: usage_00531.pdb
#   9: usage_00548.pdb
#  10: usage_00550.pdb
#  11: usage_00559.pdb
#  12: usage_00567.pdb
#  13: usage_00568.pdb
#  14: usage_00569.pdb
#  15: usage_00572.pdb
#  16: usage_00686.pdb
#  17: usage_00802.pdb
#  18: usage_00803.pdb
#  19: usage_00837.pdb
#  20: usage_01297.pdb
#  21: usage_01361.pdb
#
# Length:         88
# Identity:       10/ 88 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 88 ( 26.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 88 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00190.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00301.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00330.pdb         1  FFKMMLLLPFVKSLGADAIYLLPVSRMSDLFKKGDA-PSPYSVKNPMELDERYHDPLLEP   59
usage_00362.pdb         1  LQGIIDHLDYLADLGITGIYLTPIFRAP--------SNHKYDTADYFEIDPHFG------   46
usage_00363.pdb         1  LQGIIDHLDYLADLGITGIYLTPIFRAP--------SNHKYDTADYFEIDPHFG------   46
usage_00530.pdb         1  LQGIIDHLDYLVDLGITGIYLTPIFRSP--------SNHKYDTADYFEVDPHFG------   46
usage_00531.pdb         1  LQGIIDHLDYLVDLGITGIYLTPIFRSP--------SNHKYDTADYFEVDPHFG------   46
usage_00548.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00550.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00559.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00567.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00568.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00569.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00572.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00686.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_00802.pdb         1  LAGIMKHIDHLEDLGVETIYLTPIFSST--------SYHRYDTIDYKSIDKYLG------   46
usage_00803.pdb         1  LAGIMKHIDHLEDLGVETIYLTPIFSST--------SYHRYDTIDYKSIDKYLG------   46
usage_00837.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_01297.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
usage_01361.pdb         1  LKGVIDRLPYLEELGVTALYFTPIFASP--------SHHKYDTADYLAIDPQFG------   46
                           l g       l  LG    Y tPif             h Ydt dy   D   g      

usage_00189.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00190.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00301.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00330.pdb        60  FKVDEEFKAFVEACHILGIRVILDFIPR   87
usage_00362.pdb        47  --DKETLKTLVKRCHEKGIRVMLDAVFN   72
usage_00363.pdb        47  --DKETLKTLVKRCHEKGIRVMLDAVFN   72
usage_00530.pdb        47  --DKETLKTLIDRCHEKGIRVMLDAVFN   72
usage_00531.pdb        47  --DKETLKTLIDRCHEKGIRVMLDAVFN   72
usage_00548.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00550.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00559.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00567.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00568.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00569.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00572.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00686.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_00802.pdb        47  --TMEDFEKLVQVLHSRKIKIVLDITMH   72
usage_00803.pdb        47  --TMEDFEKLVQVLHSRKIKIVLDITMH   72
usage_00837.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_01297.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
usage_01361.pdb        47  --DLPTFRRLVDEAHRRGIKIILDAVFN   72
                                    l    H   I   LD    


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