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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 00:02:57 2021
# Report_file: c_0293_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00115.pdb
#   2: usage_00120.pdb
#   3: usage_00189.pdb
#   4: usage_00191.pdb
#   5: usage_00213.pdb
#   6: usage_00215.pdb
#   7: usage_00293.pdb
#   8: usage_00395.pdb
#   9: usage_00440.pdb
#
# Length:        136
# Identity:       48/136 ( 35.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/136 ( 38.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/136 ( 19.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  GTVYTAMD-ATGQEVAIKQMN------KKELIINEILVMRENKNPNIVNYLDSYLVGDEL   53
usage_00120.pdb         1  GTVYTAMDVATGQEVAIKQMN------KKELIINEILVMRENKNPNIVNYLDSYLVGDEL   54
usage_00189.pdb         1  GTVYTAMDVATGQEVAIKQMNLQ-----KELIINEILVMRENKNPNIVNYLDSYLVGDEL   55
usage_00191.pdb         1  GTVYTAMDVATGQEVAIKQMNLQQQP-KKELIINEILVMRENKNPNIVNYLDSYLVGDEL   59
usage_00213.pdb         1  GTVYTAMDVATGQEVAIKQMNL----------INEILVMRENKNPNIVNYLDSYLVGDEL   50
usage_00215.pdb         1  AVVQAALCKPRQERVAIKRINLEKCQTSMDELLKEIQAMS-QSHPNVVTYYTSFVVKDEL   59
usage_00293.pdb         1  AVVQAAYCAPKKEKVAIKRINLEKCQTSMDELLKEIQAMSQCHHPNIVSYYTSFVVKDEL   60
usage_00395.pdb         1  -TVYTAMDVATGQEVAIKQM-------------NEILVMRENKNPNIVNYLDSYLVGDEL   46
usage_00440.pdb         1  GTVYTAMDVATGQEVAIKQMNLQQQP-KKELIINEILVMRENKNPNIVNYLDSYLVGDEL   59
                             V  A        VAIK                EI  M     PNiV Y  S  V DEL

usage_00115.pdb        54  WVVMEYLAGGSLTDVVTET---------CMDEGQIAAVCRECLQALEFLHSNQVIHRDIK  104
usage_00120.pdb        55  WVVMEYLAGGSLTDVVTET---------CMDEGQIAAVCRECLQALEFLHSNQVIHRDIK  105
usage_00189.pdb        56  WVVMEYLAGGSLTDVVTET---------CMDEGQIAAVCRECLQALEFLHSNQVIHRNIK  106
usage_00191.pdb        60  WVVMEYLAGGSLTDVVTET---------CMDEGQIAAVCRECLQALEFLHSNQVIHRNIK  110
usage_00213.pdb        51  WVVMEYLAGGSLTDVVTET---------CMDEGQIAAVCRECLQALEFLHSNQVIHRNIK  101
usage_00215.pdb        60  WLVMKLLSGGSMLDIIKYIVNRGEHKNGVLEEAIIATILKEVLEGLDYLHRNGQIHRDLK  119
usage_00293.pdb        61  WLVMKLLSGGSVLDIIKHIVAKGEHKSGVLDESTIATILREVLEGLEYLHKNGQIHRDVK  120
usage_00395.pdb        47  WVVMEYLAGGSLTDVVTET---------CMDEGQIAAVCRECLQALEFLHSNQVIHRNIK   97
usage_00440.pdb        60  WVVMEYLAGGSLTDVVTET---------CMDEGQIAAVCRECLQALEFLHSNQVIHRNIK  110
                           W VM  L GGS  D                dE  IA   rE L  Le LH N  IHR  K

usage_00115.pdb       105  SDNILLGMDGSVKL--  118
usage_00120.pdb       106  SDNILLGMDGSVKL--  119
usage_00189.pdb       107  SDNILLGMDGSVKL--  120
usage_00191.pdb       111  SDNILLGMDGSVKL--  124
usage_00213.pdb       102  SDNILLGMDGSVKL--  115
usage_00215.pdb       120  AGNILLGEDGSVQI--  133
usage_00293.pdb       121  AGNILLGEDGSVQI--  134
usage_00395.pdb        98  SDNILLGMDGSVKL--  111
usage_00440.pdb       111  SDNILLGMDGSVKLTD  126
                             NILLG DGSV    


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